| Name | ebola_RdRp_v1_sidock_00826091_r5_s-24.0_0 |
| Workunit | 424450 |
| Created | 7 Sep 2026, 21:44:00 UTC |
| Sent | 8 Sep 2026, 8:23:10 UTC |
| Report deadline | 12 Sep 2026, 8:23:10 UTC |
| Received | 10 Sep 2026, 11:23:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 23 hours 44 min 24 sec |
| CPU time | 23 hours 41 min 28 sec |
| Validate state | Valid |
| Credit | 652.89 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.38 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 29.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:49:06 (15348): wrapper (7.17.26016): starting 11:49:06 (15348): 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) 07:01:53 (12684): wrapper (7.17.26016): starting 07:01:53 (12684): 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) 07:28:39 (3088): wrapper (7.17.26016): starting 07:28:39 (3088): 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) 13:23:03 (3088): bin\cmdock.exe exited; CPU time 21216.937500 13:23:03 (3088): called boinc_finish(0) </stderr_txt> ]]>
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