| Name | ebola_RdRp_v1_sidock_00061600_r3_s-24.0_0 |
| Workunit | 67788415 |
| Created | 6 Nov 2025, 2:35:25 UTC |
| Sent | 6 Nov 2025, 11:02:56 UTC |
| Report deadline | 10 Nov 2025, 11:02:56 UTC |
| Received | 7 Nov 2025, 4:09:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29249 |
| Run time | 10 hours 27 min 3 sec |
| CPU time | 9 hours 8 min 11 sec |
| Validate state | Valid |
| Credit | 536.43 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.63 MB |
| Peak swap size | 226.05 MB |
| Peak disk usage | 27.13 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:36:29 (41176): wrapper (7.17.26016): starting 09:36:31 (41176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:33 (41176): bin\cmdock.exe exited; CPU time 32891.765625 20:09:33 (41176): called boinc_finish(0) </stderr_txt> ]]>
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