| Name | ebola_RdRp_v1_sidock_00766921_r5_s-24.0_0 |
| Workunit | 187770 |
| Created | 12 Aug 2026, 18:37:02 UTC |
| Sent | 13 Aug 2026, 22:51:09 UTC |
| Report deadline | 17 Aug 2026, 22:51:09 UTC |
| Received | 15 Aug 2026, 2:59:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 58 min 49 sec |
| CPU time | 10 hours 49 min 9 sec |
| Validate state | Valid |
| Credit | 656.46 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.79 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 27.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:25:54 (8148): wrapper (7.17.26016): starting 02:25:54 (8148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:17 (5188): wrapper (7.17.26016): starting 23:33:17 (5188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:41 (5188): bin\cmdock.exe exited; CPU time 22813.656250 05:59:41 (5188): called boinc_finish(0) </stderr_txt> ]]>
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