| Name | ebola_RdRp_v1_sidock_00820382_r2_s-24.0_1 |
| Workunit | 70823542 |
| Created | 1 Apr 2026, 23:16:23 UTC |
| Sent | 5 Apr 2026, 11:46:13 UTC |
| Report deadline | 9 Apr 2026, 11:46:13 UTC |
| Received | 5 Apr 2026, 21:49:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68140 |
| Run time | 9 hours 38 min 8 sec |
| CPU time | 9 hours 36 min 49 sec |
| Validate state | Valid |
| Credit | 631.45 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 22.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:30 (7604): wrapper (7.17.26016): starting 14:04:30 (7604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:55 (7604): bin\cmdock.exe exited; CPU time 34609.140625 23:48:55 (7604): called boinc_finish(0) </stderr_txt> ]]>
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