| Name | ebola_RdRp_v1_sidock_00845834_r8_s-24.0_0 |
| Workunit | 503425 |
| Created | 15 Sep 2026, 14:13:06 UTC |
| Sent | 15 Sep 2026, 22:07:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:09:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80047 |
| Run time | 13 hours 34 min 12 sec |
| CPU time | 12 hours 29 min 27 sec |
| Validate state | Valid |
| Credit | 593.08 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.57 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 27.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:55:28 (16776): wrapper (7.17.26016): starting 15:55:28 (16776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:49 (14904): wrapper (7.17.26016): starting 04:02:49 (14904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:29 (18980): wrapper (7.17.26016): starting 04:18:29 (18980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:32 (18980): bin\cmdock.exe exited; CPU time 2991.203125 06:00:32 (18980): called boinc_finish(0) </stderr_txt> ]]>
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