| Name | ebola_RdRp_v1_sidock_00054959_r2_s-24.0_0 |
| Workunit | 67761850 |
| Created | 2 Nov 2025, 11:29:39 UTC |
| Sent | 5 Nov 2025, 0:51:12 UTC |
| Report deadline | 9 Nov 2025, 0:51:12 UTC |
| Received | 5 Nov 2025, 13:04:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72861 |
| Run time | 12 hours 10 min 26 sec |
| CPU time | 11 hours 42 min 40 sec |
| Validate state | Valid |
| Credit | 575.61 |
| Device peak FLOPS | 8.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.73 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:53:31 (12796): wrapper (7.17.26016): starting 09:53:31 (12796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:55 (12796): bin\cmdock.exe exited; CPU time 42160.453125 22:03:55 (12796): called boinc_finish(0) </stderr_txt> ]]>
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