| Name | ebola_RdRp_v1_sidock_00414056_r3_s-24.0_1 |
| Workunit | 69198239 |
| Created | 14 Jan 2026, 1:55:23 UTC |
| Sent | 15 Jan 2026, 3:50:31 UTC |
| Report deadline | 19 Jan 2026, 3:50:31 UTC |
| Received | 15 Jan 2026, 10:17:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82567 |
| Run time | 6 hours 26 min 59 sec |
| CPU time | 6 hours 21 min 35 sec |
| Validate state | Valid |
| Credit | 546.57 |
| Device peak FLOPS | 10.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:50:39 (26556): wrapper (7.17.26016): starting 21:50:39 (26556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:36 (26556): bin\cmdock.exe exited; CPU time 22895.390625 04:17:36 (26556): called boinc_finish(0) </stderr_txt> ]]>
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