| Name | ebola_RdRp_v1_sidock_00065702_r2_s-24.0_0 |
| Workunit | 67804822 |
| Created | 6 Nov 2025, 2:49:13 UTC |
| Sent | 7 Nov 2025, 6:17:48 UTC |
| Report deadline | 11 Nov 2025, 6:17:48 UTC |
| Received | 7 Nov 2025, 13:50:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44459 |
| Run time | 5 hours 2 min 51 sec |
| CPU time | 4 hours 59 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:17:54 (38868): wrapper (7.17.26016): starting 13:17:54 (38868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\var\boinc\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:28 (38932): wrapper (7.17.26016): starting 19:35:28 (38932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\var\boinc\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:33 (38932): bin\cmdock.exe exited; CPU time 4416.703125 20:50:33 (38932): called boinc_finish(0) </stderr_txt> ]]>
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