| Name | ebola_RdRp_v1_sidock_00396653_r3_s-24.0_0 |
| Workunit | 69128627 |
| Created | 8 Jan 2026, 15:31:50 UTC |
| Sent | 11 Jan 2026, 0:26:05 UTC |
| Report deadline | 15 Jan 2026, 0:26:05 UTC |
| Received | 11 Jan 2026, 11:34:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82242 |
| Run time | 11 hours 8 min 20 sec |
| CPU time | 11 hours 7 min 48 sec |
| Validate state | Valid |
| Credit | 651.47 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.03 MB |
| Peak swap size | 227.64 MB |
| Peak disk usage | 19.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:26:09 (10456): wrapper (7.17.26016): starting 01:26:09 (10456): 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) 12:34:26 (10456): bin\cmdock.exe exited; CPU time 40068.937500 12:34:26 (10456): called boinc_finish(0) </stderr_txt> ]]>
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