| Name | ebola_RdRp_v1_sidock_00843807_r8_s-24.0_0 |
| Workunit | 495317 |
| Created | 14 Sep 2026, 18:44:49 UTC |
| Sent | 15 Sep 2026, 4:51:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:07:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 2 hours 21 min 24 sec |
| CPU time | 2 hours 21 min 24 sec |
| Validate state | Valid |
| Credit | 151.35 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:38:44 (8172): wrapper (7.17.26016): starting 01:38:44 (8172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:16 (3712): wrapper (7.17.26016): starting 17:20:10 (3712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:10 (3712): bin\cmdock.exe exited; CPU time 8328.968750 20:46:10 (3712): called boinc_finish(0) </stderr_txt> ]]>
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