| Name | ebola_RdRp_v1_sidock_00067020_r3_s-24.0_0 |
| Workunit | 67810095 |
| Created | 6 Nov 2025, 2:53:37 UTC |
| Sent | 7 Nov 2025, 11:31:08 UTC |
| Report deadline | 11 Nov 2025, 11:31:08 UTC |
| Received | 8 Nov 2025, 15:16:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59357 |
| Run time | 7 hours 38 min 53 sec |
| CPU time | 7 hours 36 min 40 sec |
| Validate state | Valid |
| Credit | 517.87 |
| Device peak FLOPS | 9.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 24.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:36:55 (37812): wrapper (7.17.26016): starting 03:36:55 (37812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:47 (37812): bin\cmdock.exe exited; CPU time 27400.750000 02:15:47 (37812): called boinc_finish(0) </stderr_txt> ]]>
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