| Name | ebola_RdRp_v1_sidock_00061482_r4_s-24.0_0 |
| Workunit | 67787944 |
| Created | 6 Nov 2025, 2:35:01 UTC |
| Sent | 6 Nov 2025, 10:18:37 UTC |
| Report deadline | 10 Nov 2025, 10:18:37 UTC |
| Received | 6 Nov 2025, 18:24:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43915 |
| Run time | 7 hours 57 min 10 sec |
| CPU time | 7 hours 41 min 57 sec |
| Validate state | Valid |
| Credit | 505.61 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:19:49 (17964): wrapper (7.17.26016): starting 04:19:49 (17964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:15 (17964): bin\cmdock.exe exited; CPU time 27717.953125 12:24:15 (17964): called boinc_finish(0) </stderr_txt> ]]>
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