| Name | ebola_RdRp_v1_sidock_00762464_r5_s-24.0_0 |
| Workunit | 169942 |
| Created | 9 Aug 2026, 17:38:58 UTC |
| Sent | 11 Aug 2026, 3:12:08 UTC |
| Report deadline | 15 Aug 2026, 3:12:08 UTC |
| Received | 14 Aug 2026, 5:07:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 1 days 2 hours 33 min 3 sec |
| CPU time | 1 days 2 hours 33 min 3 sec |
| Validate state | Valid |
| Credit | 738.26 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 221.69 MB |
| Peak disk usage | 22.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:32 (5760): wrapper (7.17.26016): starting 22:25:32 (5760): 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) 21:06:42 (10268): wrapper (7.17.26016): starting 21:06:42 (10268): 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) 00:06:49 (10268): bin\cmdock.exe exited; CPU time 42326.390625 00:06:49 (10268): called boinc_finish(0) </stderr_txt> ]]>
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