| Name | ebola_RdRp_v1_sidock_00042167_r1_s-24.0_0 |
| Workunit | 67710681 |
| Created | 2 Nov 2025, 10:47:13 UTC |
| Sent | 2 Nov 2025, 19:35:14 UTC |
| Report deadline | 6 Nov 2025, 19:35:14 UTC |
| Received | 3 Nov 2025, 3:46:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80563 |
| Run time | 7 hours 14 min 20 sec |
| CPU time | 7 hours 9 min 13 sec |
| Validate state | Valid |
| Credit | 530.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:01:57 (42708): wrapper (7.17.26016): starting 15:01:57 (42708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:44 (42708): bin\cmdock.exe exited; CPU time 25753.375000 22:45:44 (42708): called boinc_finish(0) </stderr_txt> ]]>
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