| Name | ebola_RdRp_v1_sidock_00844142_r7_s-24.0_0 |
| Workunit | 496656 |
| Created | 14 Sep 2026, 18:46:00 UTC |
| Sent | 15 Sep 2026, 6:53:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 15:17:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86625 |
| Run time | 10 hours 49 min 55 sec |
| CPU time | 10 hours 49 min 55 sec |
| Validate state | Valid |
| Credit | 739.39 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:54:07 (7836): wrapper (7.17.26016): starting 15:54:07 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:02 (11912): wrapper (7.17.26016): starting 23:08:02 (11912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:52 (12784): wrapper (7.17.26016): starting 06:32:52 (12784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:39 (12784): bin\cmdock.exe exited; CPU time 13223.328125 11:27:39 (12784): called boinc_finish(0) </stderr_txt> ]]>
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