| Name | ebola_RdRp_v1_sidock_00415611_r1_s-24.0_0 |
| Workunit | 69204457 |
| Created | 11 Jan 2026, 18:05:17 UTC |
| Sent | 14 Jan 2026, 3:13:41 UTC |
| Report deadline | 18 Jan 2026, 3:13:41 UTC |
| Received | 15 Jan 2026, 5:18:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69297 |
| Run time | 8 hours 40 min 37 sec |
| CPU time | 8 hours 35 min 11 sec |
| Validate state | Valid |
| Credit | 530.28 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:50:47 (13412): wrapper (7.17.26016): starting 13:50:47 (13412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:44 (13412): bin\cmdock.exe exited; CPU time 30911.125000 02:18:44 (13412): called boinc_finish(0) </stderr_txt> ]]>
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