| Name | ebola_RdRp_v1_sidock_00540827_r2_s-24.0_0 |
| Workunit | 69705322 |
| Created | 4 Feb 2026, 23:33:12 UTC |
| Sent | 5 Feb 2026, 4:32:56 UTC |
| Report deadline | 9 Feb 2026, 4:32:56 UTC |
| Received | 6 Feb 2026, 10:17:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58529 |
| Run time | 20 hours 27 min 6 sec |
| CPU time | 17 hours 44 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.71 MB |
| Peak swap size | 225.45 MB |
| Peak disk usage | 19.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:26:36 (14608): wrapper (7.17.26016): starting 13:26:36 (14608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:09 (16696): wrapper (7.17.26016): starting 01:18:09 (16696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:21 (16696): bin\cmdock.exe exited; CPU time 26641.468750 11:17:21 (16696): called boinc_finish(0) </stderr_txt> ]]>
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