| Name | ebola_RdRp_v1_sidock_00824351_r8_s-24.0_1 |
| Workunit | 417493 |
| Created | 11 Sep 2026, 16:19:53 UTC |
| Sent | 12 Sep 2026, 3:00:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 3:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82661 |
| Run time | 15 hours 0 min 52 sec |
| CPU time | 14 hours 55 min 6 sec |
| Validate state | Valid |
| Credit | 688.00 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 21.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:21:37 (1532): wrapper (7.17.26016): starting 19:21:37 (1532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:47 (1476): wrapper (7.17.26016): starting 19:17:47 (1476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:33 (1476): bin\cmdock.exe exited; CPU time 40675.406250 06:39:33 (1476): called boinc_finish(0) </stderr_txt> ]]>
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