| Name | ebola_RdRp_v1_sidock_00472441_r2_s-24.0_1 |
| Workunit | 69431778 |
| Created | 27 Jan 2026, 4:42:46 UTC |
| Sent | 28 Jan 2026, 0:34:17 UTC |
| Report deadline | 1 Feb 2026, 0:34:17 UTC |
| Received | 1 Feb 2026, 0:01:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66021 |
| Run time | 6 hours 43 min 48 sec |
| CPU time | 6 hours 39 min 49 sec |
| Validate state | Valid |
| Credit | 508.71 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:56:33 (628): wrapper (7.17.26016): starting 17:56:33 (628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:21 (628): bin\cmdock.exe exited; CPU time 23989.109375 14:35:21 (628): called boinc_finish(0) </stderr_txt> ]]>
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