| Name | ebola_RdRp_v1_sidock_00830180_r7_s-24.0_0 |
| Workunit | 440808 |
| Created | 10 Sep 2026, 0:30:41 UTC |
| Sent | 10 Sep 2026, 3:27:07 UTC |
| Report deadline | 14 Sep 2026, 3:27:07 UTC |
| Received | 11 Sep 2026, 7:26:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86130 |
| Run time | 10 hours 13 min 51 sec |
| CPU time | 10 hours 7 min 44 sec |
| Validate state | Valid |
| Credit | 430.82 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 21.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:27:14 (9724): wrapper (7.17.26016): starting 10:27:14 (9724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:18 (16472): wrapper (7.17.26016): starting 07:58:18 (16472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:11 (15452): wrapper (7.17.26016): starting 08:19:11 (15452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:17 (20136): wrapper (7.17.26016): starting 09:57:17 (20136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:02 (1688): wrapper (7.17.26016): starting 13:42:02 (1688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:40 (1688): bin\cmdock.exe exited; CPU time 2544.593750 14:24:40 (1688): called boinc_finish(0) </stderr_txt> ]]>
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