| Name | ebola_RdRp_v1_sidock_00104961_r1_s-24.0_0 |
| Workunit | 67961857 |
| Created | 12 Nov 2025, 17:16:57 UTC |
| Sent | 13 Nov 2025, 18:19:58 UTC |
| Report deadline | 17 Nov 2025, 18:19:58 UTC |
| Received | 14 Nov 2025, 13:58:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76123 |
| Run time | 19 hours 32 min 49 sec |
| CPU time | 19 hours 28 min 24 sec |
| Validate state | Valid |
| Credit | 521.83 |
| Device peak FLOPS | 3.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 31.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:20:11 (2208): wrapper (7.17.26016): starting 13:20:11 (2208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:39 (7528): wrapper (7.17.26016): starting 08:01:39 (7528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:06 (7528): bin\cmdock.exe exited; CPU time 3326.328125 08:58:06 (7528): called boinc_finish(0) </stderr_txt> ]]>
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