| Name | ebola_RdRp_v1_sidock_00692106_r3_s-24.0_1 |
| Workunit | 70310439 |
| Created | 9 Mar 2026, 1:26:47 UTC |
| Sent | 10 Mar 2026, 21:04:13 UTC |
| Report deadline | 14 Mar 2026, 21:04:13 UTC |
| Received | 12 Mar 2026, 8:50:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54537 |
| Run time | 9 hours 4 min 16 sec |
| CPU time | 9 hours 3 min 37 sec |
| Validate state | Valid |
| Credit | 568.34 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 22.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:45:37 (9060): wrapper (7.17.26016): starting 16:45:37 (9060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:52 (9060): bin\cmdock.exe exited; CPU time 32617.234375 01:49:52 (9060): called boinc_finish(0) </stderr_txt> ]]>
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