| Name | ebola_RdRp_v1_sidock_00706366_r2_s-24.0_1 |
| Workunit | 70367478 |
| Created | 16 Mar 2026, 6:01:57 UTC |
| Sent | 17 Mar 2026, 11:46:09 UTC |
| Report deadline | 21 Mar 2026, 11:46:09 UTC |
| Received | 18 Mar 2026, 3:34:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78831 |
| Run time | 7 hours 18 min 50 sec |
| CPU time | 7 hours 5 min 53 sec |
| Validate state | Valid |
| Credit | 615.76 |
| Device peak FLOPS | 9.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:57:03 (55424): wrapper (7.17.26016): starting 11:57:03 (55424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:34 (55424): bin\cmdock.exe exited; CPU time 25553.781250 21:11:34 (55424): called boinc_finish(0) </stderr_txt> ]]>
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