| Name | ebola_RdRp_v1_sidock_00512891_r3_s-24.0_0 |
| Workunit | 69593579 |
| Created | 28 Jan 2026, 2:25:52 UTC |
| Sent | 30 Jan 2026, 11:30:32 UTC |
| Report deadline | 3 Feb 2026, 11:30:32 UTC |
| Received | 1 Feb 2026, 0:11:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23310 |
| Run time | 14 hours 42 min 34 sec |
| CPU time | 14 hours 42 min 34 sec |
| Validate state | Valid |
| Credit | 574.80 |
| Device peak FLOPS | 3.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:19:04 (32616): wrapper (7.17.26016): starting 20:19:04 (32616): 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) 16:11:24 (32616): bin\cmdock.exe exited; CPU time 52954.718750 16:11:24 (32616): called boinc_finish(0) </stderr_txt> ]]>
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