| Name | ebola_RdRp_v1_sidock_00393619_r2_s-24.0_0 |
| Workunit | 69116490 |
| Created | 8 Jan 2026, 15:20:43 UTC |
| Sent | 10 Jan 2026, 13:30:24 UTC |
| Report deadline | 14 Jan 2026, 13:30:24 UTC |
| Received | 11 Jan 2026, 15:12:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 17 hours 48 min 14 sec |
| CPU time | 16 hours 49 min 50 sec |
| Validate state | Valid |
| Credit | 481.38 |
| Device peak FLOPS | 3.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.39 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:41:09 (20888): wrapper (7.17.26016): starting 09:41:09 (20888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:59 (20888): bin\cmdock.exe exited; CPU time 60590.359375 07:11:59 (20888): called boinc_finish(0) </stderr_txt> ]]>
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