| Name | ebola_RdRp_v1_sidock_00827767_r8_s-24.0_0 |
| Workunit | 431157 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:36 UTC |
| Report deadline | 13 Sep 2026, 3:00:36 UTC |
| Received | 12 Sep 2026, 3:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79284 |
| Run time | 21 hours 54 min 34 sec |
| CPU time | 21 hours 36 min 27 sec |
| Validate state | Valid |
| Credit | 675.62 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 21.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:42:21 (4192): wrapper (7.17.26016): starting 01:42:21 (4192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:49 (5136): wrapper (7.17.26016): starting 07:58:49 (5136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:37 (2612): wrapper (7.17.26016): starting 18:49:37 (2612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:55 (3356): wrapper (7.17.26016): starting 00:47:56 (3356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:29 (3356): bin\cmdock.exe exited; CPU time 33802.375000 10:14:29 (3356): called boinc_finish(0) </stderr_txt> ]]>
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