| Name | ebola_RdRp_v1_sidock_00776808_r3_s-24.0_1 |
| Workunit | 70649247 |
| Created | 27 Mar 2026, 13:38:45 UTC |
| Sent | 28 Mar 2026, 18:23:22 UTC |
| Report deadline | 1 Apr 2026, 18:23:22 UTC |
| Received | 30 Mar 2026, 4:42:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82189 |
| Run time | 19 hours 19 min 14 sec |
| CPU time | 19 hours 17 min 58 sec |
| Validate state | Valid |
| Credit | 616.90 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 224.49 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:23:29 (6836): wrapper (7.17.26016): starting 19:23:29 (6836): 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) 06:42:39 (6836): bin\cmdock.exe exited; CPU time 69478.593750 06:42:39 (6836): called boinc_finish(0) </stderr_txt> ]]>
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