| Name | ebola_RdRp_v1_sidock_00373720_r1_s-24.0_0 |
| Workunit | 69036893 |
| Created | 5 Jan 2026, 15:07:56 UTC |
| Sent | 7 Jan 2026, 14:26:35 UTC |
| Report deadline | 11 Jan 2026, 14:26:35 UTC |
| Received | 11 Jan 2026, 8:55:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4178 |
| Run time | 12 hours 2 min 33 sec |
| CPU time | 11 hours 54 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:26:40 (28940): wrapper (7.17.26016): starting 15:26:40 (28940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:34 (27916): wrapper (7.17.26016): starting 22:29:34 (27916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:42 (27916): bin\cmdock.exe exited; CPU time 38764.390625 09:16:42 (27916): called boinc_finish(0) </stderr_txt> ]]>
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