Task 99038171
| Name | ebola_RdRp_v1_sidock_00505105_r2_s-24.0_0 |
| Workunit | 69562434 |
| Created | 28 Jan 2026, 1:58:07 UTC |
| Sent | 29 Jan 2026, 0:55:57 UTC |
| Report deadline | 2 Feb 2026, 0:55:57 UTC |
| Received | 1 Feb 2026, 6:19:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23765 |
| Run time | 11 hours 44 min 59 sec |
| CPU time | 11 hours 26 min 14 sec |
| Validate state | Valid |
| Credit | 598.15 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.14 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 32.07 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:31:04 (17816): wrapper (7.17.26016): starting 17:31:04 (17816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:10 (17816): bin\cmdock.exe exited; CPU time 41174.109375 08:19:10 (17816): called boinc_finish(0) </stderr_txt> ]]>
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