| Name | ebola_RdRp_v1_sidock_00021240_r4_s-24.0_1 |
| Workunit | 67626976 |
| Created | 2 Nov 2025, 15:42:00 UTC |
| Sent | 5 Nov 2025, 22:27:17 UTC |
| Report deadline | 9 Nov 2025, 22:27:17 UTC |
| Received | 6 Nov 2025, 9:06:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 5 min 28 sec |
| CPU time | 8 hours 0 min |
| Validate state | Valid |
| Credit | 506.45 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 32.64 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 18:48:00 (14456): wrapper (7.17.26016): starting 18:48:00 (14456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:19 (14456): bin\cmdock.exe exited; CPU time 28800.750000 04:06:19 (14456): called boinc_finish(0) </stderr_txt> ]]>
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