| Name | ebola_RdRp_v1_sidock_00060511_r2_s-24.0_1 |
| Workunit | 67784058 |
| Created | 6 Nov 2025, 5:17:01 UTC |
| Sent | 9 Nov 2025, 11:18:04 UTC |
| Report deadline | 13 Nov 2025, 11:18:04 UTC |
| Received | 10 Nov 2025, 1:57:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 14 hours 38 min 59 sec |
| CPU time | 14 hours 20 min 55 sec |
| Validate state | Valid |
| Credit | 563.08 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 221.66 MB |
| Peak disk usage | 21.43 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:18:08 (9040): wrapper (7.17.26016): starting 12:18:08 (9040): 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) 02:57:06 (9040): bin\cmdock.exe exited; CPU time 51655.140625 02:57:06 (9040): called boinc_finish(0) </stderr_txt> ]]>
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