| Name | ebola_RdRp_v1_sidock_00734254_r1_s-24.0_0 |
| Workunit | 70479029 |
| Created | 14 Mar 2026, 14:08:58 UTC |
| Sent | 16 Mar 2026, 15:03:53 UTC |
| Report deadline | 20 Mar 2026, 15:03:53 UTC |
| Received | 17 Mar 2026, 21:28:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82832 |
| Run time | 9 hours 36 min |
| CPU time | 9 hours 28 min 15 sec |
| Validate state | Valid |
| Credit | 524.40 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.53 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 06:40:01 (13172): wrapper (7.17.26016): starting 06:40:01 (13172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:59 (13172): bin\cmdock.exe exited; CPU time 34095.921875 16:15:59 (13172): called boinc_finish(0) </stderr_txt> ]]>
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