| Name | ebola_RdRp_v1_sidock_00830804_r7_s-24.0_0 |
| Workunit | 443304 |
| Created | 10 Sep 2026, 0:32:55 UTC |
| Sent | 10 Sep 2026, 8:51:56 UTC |
| Report deadline | 14 Sep 2026, 8:51:56 UTC |
| Received | 11 Sep 2026, 10:55:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32980 |
| Run time | 23 hours 7 min 23 sec |
| CPU time | 18 hours 59 min 48 sec |
| Validate state | Valid |
| Credit | 653.60 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 21.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:30:04 (18820): wrapper (7.17.26016): starting 04:30:04 (18820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:42 (12992): wrapper (7.17.26016): starting 20:43:42 (12992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:56 (12992): bin\cmdock.exe exited; CPU time 22999.796875 04:54:56 (12992): called boinc_finish(0) </stderr_txt> ]]>
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