| Name | ebola_RdRp_v1_sidock_00495408_r3_s-24.0_0 |
| Workunit | 69523647 |
| Created | 24 Jan 2026, 17:03:36 UTC |
| Sent | 27 Jan 2026, 3:16:58 UTC |
| Report deadline | 31 Jan 2026, 3:16:58 UTC |
| Received | 1 Feb 2026, 0:48:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81474 |
| Run time | 6 hours 54 min 6 sec |
| CPU time | 6 hours 15 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.08 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 24.20 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:21:15 (12584): wrapper (7.17.26016): starting 21:21:15 (12584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:54 (27440): wrapper (7.17.26016): starting 12:22:54 (27440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:01 (27440): bin\cmdock.exe exited; CPU time 21012.468750 18:48:01 (27440): called boinc_finish(0) </stderr_txt> ]]>
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