| Name | ebola_RdRp_v1_sidock_00290747_r4_s-24.0_0 |
| Workunit | 68705004 |
| Created | 20 Dec 2025, 20:17:22 UTC |
| Sent | 23 Dec 2025, 7:35:12 UTC |
| Report deadline | 27 Dec 2025, 7:35:12 UTC |
| Received | 27 Dec 2025, 3:45:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42813 |
| Run time | 10 hours 15 min 53 sec |
| CPU time | 10 hours 14 min 59 sec |
| Validate state | Valid |
| Credit | 424.04 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.35 MB |
| Peak swap size | 217.67 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:29:46 (604432): wrapper (7.17.26016): starting 19:29:46 (604432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:36 (604432): bin\cmdock.exe exited; CPU time 36899.836936 05:45:36 (604432): called boinc_finish(0) </stderr_txt> ]]>
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