Task 99061360
| Name | ebola_RdRp_v1_sidock_00510909_r4_s-24.0_0 |
| Workunit | 69585652 |
| Created | 28 Jan 2026, 2:18:50 UTC |
| Sent | 30 Jan 2026, 2:29:04 UTC |
| Report deadline | 3 Feb 2026, 2:29:04 UTC |
| Received | 1 Feb 2026, 4:09:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44876 |
| Run time | 9 hours 2 min 53 sec |
| CPU time | 9 hours 2 min 1 sec |
| Validate state | Valid |
| Credit | 629.31 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 28.65 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:06:16 (15924): wrapper (7.17.26016): starting 11:06:16 (15924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:07 (15924): bin\cmdock.exe exited; CPU time 32521.750000 20:09:07 (15924): called boinc_finish(0) </stderr_txt> ]]>
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