| Name | ebola_RdRp_v1_sidock_00297482_r1_s-24.0_0 |
| Workunit | 68731941 |
| Created | 20 Dec 2025, 20:41:02 UTC |
| Sent | 25 Dec 2025, 3:00:33 UTC |
| Report deadline | 29 Dec 2025, 3:00:33 UTC |
| Received | 26 Dec 2025, 14:27:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 9 hours 10 min 30 sec |
| CPU time | 9 hours 9 min 36 sec |
| Validate state | Valid |
| Credit | 496.96 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 07:16:29 (1232): wrapper (7.17.26016): starting 07:16:29 (1232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:57 (1232): bin\cmdock.exe exited; CPU time 32976.453125 16:26:57 (1232): called boinc_finish(0) </stderr_txt> ]]>
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