| Name | ebola_RdRp_v1_sidock_00783037_r1_s-24.0_0 |
| Workunit | 70674161 |
| Created | 24 Mar 2026, 9:10:41 UTC |
| Sent | 25 Mar 2026, 0:10:18 UTC |
| Report deadline | 29 Mar 2026, 0:10:18 UTC |
| Received | 27 Mar 2026, 2:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 20 hours 4 min 3 sec |
| CPU time | 20 hours 3 min 41 sec |
| Validate state | Valid |
| Credit | 606.73 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.17 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:42:58 (1900): wrapper (7.17.26016): starting 02:42:58 (1900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:20 (1900): bin\cmdock.exe exited; CPU time 72221.531250 03:48:20 (1900): called boinc_finish(0) </stderr_txt> ]]>
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