| Name | ebola_RdRp_v1_sidock_00826839_r6_s-24.0_0 |
| Workunit | 427443 |
| Created | 7 Sep 2026, 21:46:34 UTC |
| Sent | 8 Sep 2026, 15:37:51 UTC |
| Report deadline | 12 Sep 2026, 15:37:51 UTC |
| Received | 11 Sep 2026, 11:21:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52318 |
| Run time | 9 hours 8 min 9 sec |
| CPU time | 9 hours 8 min 9 sec |
| Validate state | Valid |
| Credit | 736.33 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.95 MB |
| Peak swap size | 226.73 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:39:49 (25228): wrapper (7.17.26016): starting 17:39:49 (25228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:59 (26700): wrapper (7.17.26016): starting 11:38:59 (26700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:24 (26700): bin\cmdock.exe exited; CPU time 26678.390625 13:21:24 (26700): called boinc_finish(0) </stderr_txt> ]]>
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