Task 97907807
| Name | ebola_RdRp_v1_sidock_00248602_r3_s-24.0_0 |
| Workunit | 68536423 |
| Created | 11 Dec 2025, 21:58:56 UTC |
| Sent | 14 Dec 2025, 1:07:30 UTC |
| Report deadline | 18 Dec 2025, 1:07:30 UTC |
| Received | 14 Dec 2025, 11:51:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 7 hours 8 min 52 sec |
| CPU time | 7 hours 8 min 11 sec |
| Validate state | Valid |
| Credit | 607.26 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.70 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:42:00 (45448): wrapper (7.17.26016): starting 23:42:00 (45448): 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) 06:50:50 (45448): bin\cmdock.exe exited; CPU time 25691.937500 06:50:50 (45448): called boinc_finish(0) </stderr_txt> ]]>
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