Task 99067608
| Name | ebola_RdRp_v1_sidock_00512456_r1_s-24.0_0 |
| Workunit | 69591837 |
| Created | 28 Jan 2026, 2:24:20 UTC |
| Sent | 30 Jan 2026, 9:35:23 UTC |
| Report deadline | 3 Feb 2026, 9:35:23 UTC |
| Received | 1 Feb 2026, 1:25:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52381 |
| Run time | 8 hours 52 min 57 sec |
| CPU time | 8 hours 52 min 24 sec |
| Validate state | Valid |
| Credit | 599.85 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 34.16 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:32:35 (4928): wrapper (7.17.26016): starting 11:32:35 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:30 (4928): bin\cmdock.exe exited; CPU time 31944.906250 20:25:30 (4928): called boinc_finish(0) </stderr_txt> ]]>
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