| Name | ebola_RdRp_v1_sidock_00300411_r4_s-24.0_0 |
| Workunit | 68743660 |
| Created | 26 Dec 2025, 8:31:37 UTC |
| Sent | 26 Dec 2025, 12:03:16 UTC |
| Report deadline | 30 Dec 2025, 12:03:16 UTC |
| Received | 27 Dec 2025, 9:55:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75195 |
| Run time | 13 hours 19 min 57 sec |
| CPU time | 13 hours 7 min 38 sec |
| Validate state | Valid |
| Credit | 520.88 |
| Device peak FLOPS | 5.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.17 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 19.54 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:37:08 (30084): wrapper (7.17.26016): starting 14:37:08 (30084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:55:37 (30084): bin\cmdock.exe exited; CPU time 47258.453125 04:55:37 (30084): called boinc_finish(0) </stderr_txt> ]]>
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