| Name | ebola_RdRp_v1_sidock_00075798_r2_s-24.0_0 |
| Workunit | 67845206 |
| Created | 6 Nov 2025, 3:24:57 UTC |
| Sent | 8 Nov 2025, 19:26:10 UTC |
| Report deadline | 12 Nov 2025, 19:26:10 UTC |
| Received | 9 Nov 2025, 2:54:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80449 |
| Run time | 7 hours 27 min 30 sec |
| CPU time | 7 hours 26 min 13 sec |
| Validate state | Valid |
| Credit | 517.25 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:26:09 (10432): wrapper (7.17.26016): starting 22:26:09 (10432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:37 (10432): bin\cmdock.exe exited; CPU time 26773.578125 05:53:37 (10432): called boinc_finish(0) </stderr_txt> ]]>
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