| Name | ebola_RdRp_v1_sidock_00447366_r4_s-24.0_1 |
| Workunit | 69331480 |
| Created | 23 Jan 2026, 3:20:02 UTC |
| Sent | 24 Jan 2026, 14:43:07 UTC |
| Report deadline | 28 Jan 2026, 14:43:07 UTC |
| Received | 25 Jan 2026, 2:00:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79442 |
| Run time | 11 hours 16 min 43 sec |
| CPU time | 11 hours 13 min 55 sec |
| Validate state | Valid |
| Credit | 520.80 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 31.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:43:29 (11744): wrapper (7.17.26016): starting 14:43:29 (11744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:08 (11744): bin\cmdock.exe exited; CPU time 40435.437500 02:00:08 (11744): called boinc_finish(0) </stderr_txt> ]]>
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