| Name | ebola_RdRp_v1_sidock_00825563_r6_s-24.0_0 |
| Workunit | 422339 |
| Created | 7 Sep 2026, 21:42:07 UTC |
| Sent | 8 Sep 2026, 3:51:02 UTC |
| Report deadline | 12 Sep 2026, 3:51:02 UTC |
| Received | 10 Sep 2026, 0:15:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 49 min 29 sec |
| CPU time | 10 hours 36 min 15 sec |
| Validate state | Valid |
| Credit | 618.84 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.53 MB |
| Peak swap size | 225.49 MB |
| Peak disk usage | 20.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:54:25 (12116): wrapper (7.17.26016): starting 06:54:25 (12116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:07 (10804): wrapper (7.17.26016): starting 00:28:08 (10804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:46 (10016): wrapper (7.17.26016): starting 22:59:46 (10016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:05 (10016): bin\cmdock.exe exited; CPU time 14938.640625 03:16:05 (10016): called boinc_finish(0) </stderr_txt> ]]>
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