| Name | ebola_RdRp_v1_sidock_00844895_r5_s-24.0_0 |
| Workunit | 499666 |
| Created | 14 Sep 2026, 18:48:39 UTC |
| Sent | 15 Sep 2026, 12:42:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 9 hours 21 min 2 sec |
| CPU time | 9 hours 6 min 39 sec |
| Validate state | Valid |
| Credit | 663.53 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 31.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:20:46 (2368): wrapper (7.17.26016): starting 16:20:46 (2368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:59 (11000): wrapper (7.17.26016): starting 17:30:59 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:29 (5400): wrapper (7.17.26016): starting 06:31:30 (5400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:59 (5400): bin\cmdock.exe exited; CPU time 25987.640625 20:00:59 (5400): called boinc_finish(0) </stderr_txt> ]]>
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