| Name | ebola_RdRp_v1_sidock_00823622_r6_s-24.0_0 |
| Workunit | 414575 |
| Created | 6 Sep 2026, 23:54:01 UTC |
| Sent | 7 Sep 2026, 10:41:14 UTC |
| Report deadline | 11 Sep 2026, 10:41:14 UTC |
| Received | 9 Sep 2026, 8:32:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 7 min 7 sec |
| CPU time | 6 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 633.02 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 20.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:29:59 (11248): wrapper (7.17.26016): starting 12:29:59 (11248): 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) 09:44:18 (19648): wrapper (7.17.26016): starting 09:44:18 (19648): 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) 09:27:28 (19144): wrapper (7.17.26016): starting 09:27:28 (19144): 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) 09:32:04 (19144): bin\cmdock.exe exited; CPU time 268.765625 09:32:04 (19144): called boinc_finish(0) </stderr_txt> ]]>
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