| Name | ebola_RdRp_v1_sidock_00773753_r4_s-24.0_0 |
| Workunit | 70637028 |
| Created | 20 Mar 2026, 18:30:23 UTC |
| Sent | 23 Mar 2026, 2:36:27 UTC |
| Report deadline | 27 Mar 2026, 2:36:27 UTC |
| Received | 24 Mar 2026, 1:07:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61048 |
| Run time | 10 hours 52 min |
| CPU time | 10 hours 31 min 48 sec |
| Validate state | Valid |
| Credit | 662.14 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 26.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:29:19 (2004): wrapper (7.17.26016): starting 10:29:19 (2004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:35 (2004): bin\cmdock.exe exited; CPU time 37908.750000 01:07:35 (2004): called boinc_finish(0) </stderr_txt> ]]>
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