| Name | ebola_RdRp_v1_sidock_00842518_r8_s-24.0_0 |
| Workunit | 490161 |
| Created | 14 Sep 2026, 18:40:07 UTC |
| Sent | 14 Sep 2026, 20:15:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:47:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74214 |
| Run time | 6 hours 18 min 54 sec |
| CPU time | 6 hours 16 min 26 sec |
| Validate state | Valid |
| Credit | 623.66 |
| Device peak FLOPS | 10.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 22.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:15:36 (13284): wrapper (7.17.26016): starting 22:15:36 (13284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:06 (15500): wrapper (7.17.26016): starting 14:31:06 (15500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:11:41 (31856): wrapper (7.17.26016): starting 18:11:41 (31856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:49 (5720): wrapper (7.17.26016): starting 19:17:49 (5720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:35 (18852): wrapper (7.17.26016): starting 22:04:35 (18852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:30 (18852): bin\cmdock.exe exited; CPU time 6102.750000 23:47:30 (18852): called boinc_finish(0) </stderr_txt> ]]>
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