| Name | ebola_RdRp_v1_sidock_00051791_r1_s-24.0_0 |
| Workunit | 67749177 |
| Created | 2 Nov 2025, 11:19:07 UTC |
| Sent | 4 Nov 2025, 13:38:14 UTC |
| Report deadline | 8 Nov 2025, 13:38:14 UTC |
| Received | 5 Nov 2025, 5:35:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 13 hours 39 min 23 sec |
| CPU time | 12 hours 46 min 22 sec |
| Validate state | Valid |
| Credit | 477.98 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 30.08 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:55:59 (32120): wrapper (7.17.26016): starting 10:55:59 (32120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:35:20 (32120): bin\cmdock.exe exited; CPU time 45982.906250 00:35:20 (32120): called boinc_finish(0) </stderr_txt> ]]>
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