Task 99011341
| Name | ebola_RdRp_v1_sidock_00484061_r4_s-24.0_1 |
| Workunit | 69478260 |
| Created | 25 Jan 2026, 8:03:41 UTC |
| Sent | 27 Jan 2026, 21:01:38 UTC |
| Report deadline | 31 Jan 2026, 21:01:38 UTC |
| Received | 31 Jan 2026, 8:42:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59544 |
| Run time | 12 hours 10 min 42 sec |
| CPU time | 8 hours 26 min 20 sec |
| Validate state | Valid |
| Credit | 693.31 |
| Device peak FLOPS | 8.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.30 MB |
| Peak swap size | 225.96 MB |
| Peak disk usage | 22.66 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:27:58 (28920): wrapper (7.17.26016): starting 17:28:04 (28920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:58 (28920): bin\cmdock.exe exited; CPU time 30380.156250 08:41:58 (28920): called boinc_finish(0) </stderr_txt> ]]>
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