| Name | ebola_RdRp_v1_sidock_00074138_r3_s-24.0_1 |
| Workunit | 67838567 |
| Created | 12 Nov 2025, 13:37:33 UTC |
| Sent | 12 Nov 2025, 18:01:02 UTC |
| Report deadline | 16 Nov 2025, 18:01:02 UTC |
| Received | 12 Nov 2025, 23:30:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 5 hours 25 min 4 sec |
| CPU time | 5 hours 24 min 30 sec |
| Validate state | Valid |
| Credit | 420.33 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:01:11 (23636): wrapper (7.17.26016): starting 20:01:11 (23636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:58 (23636): bin\cmdock.exe exited; CPU time 19470.953125 01:29:58 (23636): called boinc_finish(0) </stderr_txt> ]]>
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