| Name | ebola_RdRp_v1_sidock_00046695_r1_s-24.0_0 |
| Workunit | 67728793 |
| Created | 2 Nov 2025, 11:02:26 UTC |
| Sent | 3 Nov 2025, 16:12:05 UTC |
| Report deadline | 7 Nov 2025, 16:12:05 UTC |
| Received | 6 Nov 2025, 12:36:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79929 |
| Run time | 21 hours 25 min 18 sec |
| CPU time | 21 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 515.86 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 20.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:17:47 (15876): wrapper (7.17.26016): starting 09:17:47 (15876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:33 (20508): wrapper (7.17.26016): starting 08:11:33 (20508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:24 (20508): bin\cmdock.exe exited; CPU time 24836.968750 05:36:24 (20508): called boinc_finish(0) </stderr_txt> ]]>
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