| Name | ebola_RdRp_v1_sidock_00382022_r2_s-24.0_1 |
| Workunit | 69070102 |
| Created | 12 Jan 2026, 21:46:08 UTC |
| Sent | 14 Jan 2026, 23:05:09 UTC |
| Report deadline | 18 Jan 2026, 23:05:09 UTC |
| Received | 15 Jan 2026, 9:18:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39203 |
| Run time | 9 hours 14 min 36 sec |
| CPU time | 9 hours 6 min 4 sec |
| Validate state | Valid |
| Credit | 570.51 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:03:49 (2240): wrapper (7.17.26016): starting 19:03:49 (2240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:44 (2240): bin\cmdock.exe exited; CPU time 32764.796875 04:18:44 (2240): called boinc_finish(0) </stderr_txt> ]]>
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