| Name | ebola_RdRp_v1_sidock_00733413_r1_s-24.0_0 |
| Workunit | 70475665 |
| Created | 14 Mar 2026, 14:06:03 UTC |
| Sent | 16 Mar 2026, 12:13:28 UTC |
| Report deadline | 20 Mar 2026, 12:13:28 UTC |
| Received | 17 Mar 2026, 8:00:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84086 |
| Run time | 14 hours 6 min 8 sec |
| CPU time | 13 hours 31 min 32 sec |
| Validate state | Valid |
| Credit | 595.69 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 25.10 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:28:13 (22388): wrapper (7.17.26016): starting 11:28:13 (22388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:45 (22388): bin\cmdock.exe exited; CPU time 48692.421875 03:50:45 (22388): called boinc_finish(0) </stderr_txt> ]]>
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