| Name | ebola_RdRp_v1_sidock_00823123_r5_s-24.0_0 |
| Workunit | 412578 |
| Created | 6 Sep 2026, 23:52:18 UTC |
| Sent | 7 Sep 2026, 6:35:01 UTC |
| Report deadline | 11 Sep 2026, 6:35:01 UTC |
| Received | 10 Sep 2026, 3:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79284 |
| Run time | 22 hours 14 min 21 sec |
| CPU time | 21 hours 33 min 7 sec |
| Validate state | Valid |
| Credit | 624.49 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 224.68 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:27:18 (4836): wrapper (7.17.26016): starting 14:27:18 (4836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:57 (8624): wrapper (7.17.26016): starting 19:54:58 (8624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:58 (8624): bin\cmdock.exe exited; CPU time 60334.250000 13:04:58 (8624): called boinc_finish(0) </stderr_txt> ]]>
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