| Name | ebola_RdRp_v1_sidock_00730405_r4_s-24.0_0 |
| Workunit | 70463636 |
| Created | 14 Mar 2026, 13:55:49 UTC |
| Sent | 16 Mar 2026, 1:38:00 UTC |
| Report deadline | 20 Mar 2026, 1:38:00 UTC |
| Received | 17 Mar 2026, 9:08:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80256 |
| Run time | 16 hours 14 min 20 sec |
| CPU time | 15 hours 59 min 48 sec |
| Validate state | Valid |
| Credit | 594.22 |
| Device peak FLOPS | 5.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 21.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:54:33 (13156): wrapper (7.17.26016): starting 09:54:33 (13156): 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) 02:10:54 (13156): bin\cmdock.exe exited; CPU time 57588.515625 02:10:54 (13156): called boinc_finish(0) </stderr_txt> ]]>
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