| Name | ebola_RdRp_v1_sidock_00065868_r1_s-24.0_0 |
| Workunit | 67805485 |
| Created | 6 Nov 2025, 2:49:46 UTC |
| Sent | 7 Nov 2025, 7:13:57 UTC |
| Report deadline | 11 Nov 2025, 7:13:57 UTC |
| Received | 8 Nov 2025, 5:01:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 8 hours 47 min 25 sec |
| CPU time | 8 hours 45 min 49 sec |
| Validate state | Valid |
| Credit | 537.98 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 29.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:14:05 (18812): wrapper (7.17.26016): starting 21:14:05 (18812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:28 (18812): bin\cmdock.exe exited; CPU time 31549.984375 06:01:28 (18812): called boinc_finish(0) </stderr_txt> ]]>
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