| Name | ebola_RdRp_v1_sidock_00845940_r6_s-24.0_0 |
| Workunit | 503847 |
| Created | 15 Sep 2026, 14:13:27 UTC |
| Sent | 4 Nov 2026, 13:47:38 UTC |
| Report deadline | 8 Nov 2026, 13:47:38 UTC |
| Received | 5 Nov 2026, 6:37:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79447 |
| Run time | 9 hours 53 min 36 sec |
| CPU time | 9 hours 46 min 30 sec |
| Validate state | Valid |
| Credit | 643.21 |
| Device peak FLOPS | 7.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 26.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:55:07 (15080): wrapper (7.17.26016): starting 15:55:07 (15080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:28 (10056): wrapper (7.17.26016): starting 20:05:28 (10056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:01 (16184): wrapper (7.17.26016): starting 01:17:01 (16184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:06 (21720): wrapper (7.17.26016): starting 04:51:06 (21720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:14 (8960): wrapper (7.17.26016): starting 07:23:14 (8960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:06 (8960): bin\cmdock.exe exited; CPU time 4382.234375 08:37:06 (8960): called boinc_finish(0) </stderr_txt> ]]>
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