| Name | ebola_RdRp_v1_sidock_00820450_r5_s-24.0_1 |
| Workunit | 401886 |
| Created | 7 Sep 2026, 19:55:48 UTC |
| Sent | 7 Sep 2026, 23:24:04 UTC |
| Report deadline | 11 Sep 2026, 23:24:04 UTC |
| Received | 12 Sep 2026, 13:25:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 15 hours 18 min 19 sec |
| CPU time | 13 hours 40 min 44 sec |
| Validate state | Valid |
| Credit | 638.28 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.42 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 22.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:07:23 (55740): wrapper (7.17.26016): starting 14:07:23 (55740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:20 (29592): wrapper (7.17.26016): starting 19:10:20 (29592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:32 (29592): bin\cmdock.exe exited; CPU time 45557.062500 09:25:32 (29592): called boinc_finish(0) </stderr_txt> ]]>
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