| Name | ebola_RdRp_v1_sidock_00283070_r3_s-24.0_1 |
| Workunit | 68674295 |
| Created | 25 Dec 2025, 8:08:56 UTC |
| Sent | 26 Dec 2025, 7:20:23 UTC |
| Report deadline | 30 Dec 2025, 7:20:23 UTC |
| Received | 27 Dec 2025, 9:13:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29862 |
| Run time | 11 hours 2 min 2 sec |
| CPU time | 10 hours 59 min 15 sec |
| Validate state | Valid |
| Credit | 525.99 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:49:11 (9052): wrapper (7.17.26016): starting 13:49:11 (9052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:50 (9052): bin\cmdock.exe exited; CPU time 39555.265625 01:12:50 (9052): called boinc_finish(0) </stderr_txt> ]]>
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