| Name | ebola_RdRp_v1_sidock_00414407_r4_s-24.0_1 |
| Workunit | 69199644 |
| Created | 14 Jan 2026, 0:05:40 UTC |
| Sent | 15 Jan 2026, 3:16:49 UTC |
| Report deadline | 19 Jan 2026, 3:16:49 UTC |
| Received | 16 Jan 2026, 0:59:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 46 min |
| CPU time | 10 hours 23 min 51 sec |
| Validate state | Valid |
| Credit | 587.87 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 221.27 MB |
| Peak disk usage | 27.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:12:12 (22580): wrapper (7.17.26016): starting 05:12:12 (22580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:48 (22580): bin\cmdock.exe exited; CPU time 37431.843750 01:58:48 (22580): called boinc_finish(0) </stderr_txt> ]]>
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