| Name | ebola_RdRp_v1_sidock_00780106_r8_s-24.0_1 |
| Workunit | 240513 |
| Created | 20 Aug 2026, 16:15:02 UTC |
| Sent | 21 Aug 2026, 17:05:50 UTC |
| Report deadline | 25 Aug 2026, 17:05:50 UTC |
| Received | 23 Aug 2026, 5:29:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86077 |
| Run time | 11 hours 34 min 56 sec |
| CPU time | 10 hours 22 min 32 sec |
| Validate state | Valid |
| Credit | 747.54 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 30.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:06:17 (23024): wrapper (7.17.26016): starting 00:06:17 (23024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:24 (10024): wrapper (7.17.26016): starting 08:39:24 (10024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:05 (19356): wrapper (7.17.26016): starting 09:11:05 (19356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:53 (19356): bin\cmdock.exe exited; CPU time 9473.656250 12:28:53 (19356): called boinc_finish(0) </stderr_txt> ]]>
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