| Name | ebola_RdRp_v1_sidock_00845037_r6_s-24.0_0 |
| Workunit | 500235 |
| Created | 15 Sep 2026, 14:10:12 UTC |
| Sent | 15 Sep 2026, 15:41:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 16 hours 39 min 36 sec |
| CPU time | 11 hours 1 min 25 sec |
| Validate state | Valid |
| Credit | 1,191.82 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 25.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:59:09 (2908): wrapper (7.17.26016): starting 19:59:09 (2908): 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) 10:07:39 (9912): wrapper (7.17.26016): starting 10:07:39 (9912): 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) 08:45:35 (10424): wrapper (7.17.26016): starting 08:45:35 (10424): 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) 17:08:38 (10424): bin\cmdock.exe exited; CPU time 19834.328125 17:08:38 (10424): called boinc_finish(0) </stderr_txt> ]]>
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