| Name | ebola_RdRp_v1_sidock_00065157_r4_s-24.0_0 |
| Workunit | 67802644 |
| Created | 6 Nov 2025, 2:47:24 UTC |
| Sent | 7 Nov 2025, 3:05:55 UTC |
| Report deadline | 11 Nov 2025, 3:05:55 UTC |
| Received | 9 Nov 2025, 2:16:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 19 hours 10 min 55 sec |
| CPU time | 18 hours 48 min 51 sec |
| Validate state | Valid |
| Credit | 557.71 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.05 MB |
| Peak swap size | 218.76 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:05:10 (1400): wrapper (7.17.26016): starting 10:05:10 (1400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:04 (1400): bin\cmdock.exe exited; CPU time 67731.000970 05:16:04 (1400): called boinc_finish(0) </stderr_txt> ]]>
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