| Name | ebola_RdRp_v1_sidock_00404143_r4_s-24.0_0 |
| Workunit | 69158588 |
| Created | 11 Jan 2026, 17:24:41 UTC |
| Sent | 12 Jan 2026, 8:43:49 UTC |
| Report deadline | 16 Jan 2026, 8:43:49 UTC |
| Received | 12 Jan 2026, 20:17:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81161 |
| Run time | 10 hours 58 min 57 sec |
| CPU time | 10 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 699.99 |
| Device peak FLOPS | 4.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 19.31 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:18:49 (9620): wrapper (7.17.26016): starting 10:18:49 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:44 (9620): bin\cmdock.exe exited; CPU time 39209.000000 21:17:44 (9620): called boinc_finish(0) </stderr_txt> ]]>
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