| Name | ebola_RdRp_v1_sidock_00039403_r4_s-24.0_0 |
| Workunit | 67699628 |
| Created | 29 Oct 2025, 10:36:39 UTC |
| Sent | 2 Nov 2025, 0:23:32 UTC |
| Report deadline | 6 Nov 2025, 0:23:32 UTC |
| Received | 3 Nov 2025, 8:11:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 53 min 55 sec |
| CPU time | 10 hours 53 min 27 sec |
| Validate state | Valid |
| Credit | 537.20 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 27.00 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 23:17:34 (12004): wrapper (7.17.26016): starting 23:17:34 (12004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:27 (12004): bin\cmdock.exe exited; CPU time 39207.578125 10:11:27 (12004): called boinc_finish(0) </stderr_txt> ]]>
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