Task 99065079
| Name | ebola_RdRp_v1_sidock_00511841_r3_s-24.0_0 |
| Workunit | 69589379 |
| Created | 28 Jan 2026, 2:22:02 UTC |
| Sent | 30 Jan 2026, 6:51:33 UTC |
| Report deadline | 3 Feb 2026, 6:51:33 UTC |
| Received | 1 Feb 2026, 9:35:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44863 |
| Run time | 9 hours 15 min 47 sec |
| CPU time | 9 hours 15 min 19 sec |
| Validate state | Valid |
| Credit | 621.81 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.70 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:19:14 (17976): wrapper (7.17.26016): starting 16:19:14 (17976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:59 (17976): bin\cmdock.exe exited; CPU time 33319.171875 01:34:59 (17976): called boinc_finish(0) </stderr_txt> ]]>
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