Task 99094740
| Name | ebola_RdRp_v1_sidock_00519246_r3_s-24.0_0 |
| Workunit | 69618999 |
| Created | 28 Jan 2026, 2:48:26 UTC |
| Sent | 31 Jan 2026, 14:49:18 UTC |
| Report deadline | 4 Feb 2026, 14:49:18 UTC |
| Received | 1 Feb 2026, 19:07:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74405 |
| Run time | 8 hours 30 min 46 sec |
| CPU time | 8 hours 30 min 20 sec |
| Validate state | Valid |
| Credit | 579.57 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.87 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:35:55 (5376): wrapper (7.17.26016): starting 02:35:55 (5376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:40 (5376): bin\cmdock.exe exited; CPU time 30620.062500 11:06:40 (5376): called boinc_finish(0) </stderr_txt> ]]>
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