| Name | ebola_RdRp_v1_sidock_00698830_r3_s-24.0_1 |
| Workunit | 70337335 |
| Created | 11 Mar 2026, 13:49:32 UTC |
| Sent | 14 Mar 2026, 9:10:20 UTC |
| Report deadline | 18 Mar 2026, 9:10:20 UTC |
| Received | 15 Mar 2026, 9:57:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45173 |
| Run time | 19 hours 26 min 49 sec |
| CPU time | 19 hours 21 min 28 sec |
| Validate state | Valid |
| Credit | 578.03 |
| Device peak FLOPS | 2.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 32.02 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:30:20 (7844): wrapper (7.17.26016): starting 22:30:20 (7844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:07 (7844): bin\cmdock.exe exited; CPU time 69688.937500 17:57:07 (7844): called boinc_finish(0) </stderr_txt> ]]>
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