| Name | ebola_RdRp_v1_sidock_00294928_r3_s-24.0_0 |
| Workunit | 68721727 |
| Created | 20 Dec 2025, 20:32:03 UTC |
| Sent | 24 Dec 2025, 11:09:09 UTC |
| Report deadline | 28 Dec 2025, 11:09:09 UTC |
| Received | 26 Dec 2025, 3:38:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 22 hours 35 min 51 sec |
| CPU time | 19 hours 20 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.62 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 24.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:52:18 (14100): wrapper (7.17.26016): starting 19:52:22 (14100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:40 (14100): bin\cmdock.exe exited; CPU time 69643.796875 19:37:40 (14100): called boinc_finish(0) </stderr_txt> ]]>
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