| Name | ebola_RdRp_v1_sidock_00697551_r3_s-24.0_1 |
| Workunit | 70332219 |
| Created | 13 Mar 2026, 13:53:25 UTC |
| Sent | 14 Mar 2026, 12:27:18 UTC |
| Report deadline | 18 Mar 2026, 12:27:18 UTC |
| Received | 16 Mar 2026, 5:27:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61753 |
| Run time | 10 hours 14 min 58 sec |
| CPU time | 10 hours 14 min 2 sec |
| Validate state | Valid |
| Credit | 601.02 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:12:31 (1160): wrapper (7.17.26016): starting 12:12:31 (1160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:28 (1160): bin\cmdock.exe exited; CPU time 36842.000000 22:27:28 (1160): called boinc_finish(0) </stderr_txt> ]]>
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