| Name | ebola_RdRp_v1_sample_01689800_r2_s-18.0_0 |
| Workunit | 67471022 |
| Created | 23 Oct 2025, 10:38:42 UTC |
| Sent | 25 Oct 2025, 6:32:25 UTC |
| Report deadline | 29 Oct 2025, 6:32:25 UTC |
| Received | 4 Nov 2025, 18:11:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1155 |
| Run time | 1 days 0 hours 59 min 19 sec |
| CPU time | 21 hours 54 min 26 sec |
| Validate state | Valid |
| Credit | 479.79 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 27.53 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:40:10 (3564): wrapper (7.17.26016): starting 12:40:10 (3564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:03 (6440): wrapper (7.17.26016): starting 19:23:09 (6440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:51 (6440): bin\cmdock.exe exited; CPU time 3663.640625 21:10:51 (6440): called boinc_finish(0) </stderr_txt> ]]>
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