| Name | ebola_RdRp_v1_sidock_00826077_r6_s-24.0_0 |
| Workunit | 424395 |
| Created | 7 Sep 2026, 21:43:54 UTC |
| Sent | 8 Sep 2026, 8:07:02 UTC |
| Report deadline | 12 Sep 2026, 8:07:02 UTC |
| Received | 13 Sep 2026, 6:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85469 |
| Run time | 14 hours 46 min 33 sec |
| CPU time | 13 hours 41 min 5 sec |
| Validate state | Valid |
| Credit | 618.72 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 225.84 MB |
| Peak disk usage | 28.16 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:26:45 (10496): wrapper (7.17.26016): starting 05:26:45 (10496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:40 (10496):19:54:03 (9100): wrapper (7.17.26016): starting 19:54:04 (9100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:49 (16804): wrapper (7.17.26016): starting 01:43:49 (16804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:07 (16804): bin\cmdock.exe exited; CPU time 904.140625 02:00:07 (16804): called boinc_finish(0) </stderr_txt> ]]>
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