| Name | ebola_RdRp_v1_sidock_00738045_r8_s-24.0_0 |
| Workunit | 72192 |
| Created | 18 Jul 2026, 21:36:15 UTC |
| Sent | 25 Jul 2026, 19:36:45 UTC |
| Report deadline | 29 Jul 2026, 19:36:45 UTC |
| Received | 27 Jul 2026, 15:57:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 9 hours 16 min 21 sec |
| CPU time | 9 hours 13 min 26 sec |
| Validate state | Valid |
| Credit | 707.64 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 20.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:11:07 (14668): wrapper (7.17.26016): starting 15:11:07 (14668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (1112): wrapper (7.17.26016): starting 16:00:00 (1112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:32 (1112): bin\cmdock.exe exited; CPU time 7028.718750 17:57:32 (1112): called boinc_finish(0) </stderr_txt> ]]>
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