| Name | ebola_RdRp_v1_sidock_00394909_r1_s-24.0_0 |
| Workunit | 69121649 |
| Created | 8 Jan 2026, 15:25:24 UTC |
| Sent | 10 Jan 2026, 17:58:53 UTC |
| Report deadline | 14 Jan 2026, 17:58:53 UTC |
| Received | 10 Jan 2026, 20:21:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 12 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 34.43 MB |
| Peak swap size | 31.88 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:20:39 (12068): wrapper (7.17.26016): starting 23:20:39 (12068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:49 (12068): bin\cmdock.exe exited; CPU time 0.000000 23:20:49 (12068): called boinc_finish(0) </stderr_txt> ]]>
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