| Name | ebola_RdRp_v1_sidock_00516447_r2_s-24.0_0 |
| Workunit | 69607802 |
| Created | 28 Jan 2026, 2:38:27 UTC |
| Sent | 31 Jan 2026, 3:16:37 UTC |
| Report deadline | 4 Feb 2026, 3:16:37 UTC |
| Received | 1 Feb 2026, 0:11:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82426 |
| Run time | 11 hours 37 min 12 sec |
| CPU time | 8 hours 48 min 46 sec |
| Validate state | Valid |
| Credit | 606.20 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:41:53 (15128): wrapper (7.17.26016): starting 03:41:53 (15128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:25 (15128): bin\cmdock.exe exited; CPU time 31726.812500 19:11:25 (15128): called boinc_finish(0) </stderr_txt> ]]>
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