Task 98631860
| Name | ebola_RdRp_v1_sidock_00413410_r3_s-24.0_0 |
| Workunit | 69195655 |
| Created | 11 Jan 2026, 17:57:30 UTC |
| Sent | 13 Jan 2026, 18:35:27 UTC |
| Report deadline | 17 Jan 2026, 18:35:27 UTC |
| Received | 14 Jan 2026, 3:47:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82213 |
| Run time | 9 hours 9 min 37 sec |
| CPU time | 9 hours 8 min 58 sec |
| Validate state | Valid |
| Credit | 540.72 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.77 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:37:22 (17104): wrapper (7.17.26016): starting 21:37:22 (17104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Documents and Settings\kodeks\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:46:57 (17104): bin\cmdock.exe exited; CPU time 32938.500000 06:46:57 (17104): called boinc_finish(0) </stderr_txt> ]]>
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