| Name | ebola_RdRp_v1_sidock_00530479_r4_s-24.0_0 |
| Workunit | 69663932 |
| Created | 1 Feb 2026, 0:17:56 UTC |
| Sent | 2 Feb 2026, 21:08:11 UTC |
| Report deadline | 6 Feb 2026, 21:08:11 UTC |
| Received | 4 Feb 2026, 16:15:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 13 hours 7 min 6 sec |
| CPU time | 6 hours 49 min 23 sec |
| Validate state | Valid |
| Credit | 603.45 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:23:10 (23272): wrapper (7.17.26016): starting 00:23:10 (23272): 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) 09:15:50 (23272): bin\cmdock.exe exited; CPU time 24563.250000 09:15:50 (23272): called boinc_finish(0) </stderr_txt> ]]>
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