| Name | ebola_RdRp_v1_sidock_00286152_r4_s-24.0_1 |
| Workunit | 68686624 |
| Created | 26 Dec 2025, 1:24:22 UTC |
| Sent | 26 Dec 2025, 9:13:03 UTC |
| Report deadline | 30 Dec 2025, 9:13:03 UTC |
| Received | 27 Dec 2025, 14:43:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81721 |
| Run time | 5 hours 31 min 52 sec |
| CPU time | 5 hours 23 min |
| Validate state | Valid |
| Credit | 538.64 |
| Device peak FLOPS | 10.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 25.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:13:12 (52608): wrapper (7.17.26016): starting 00:13:12 (52608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:36 (52608): bin\cmdock.exe exited; CPU time 19380.718750 09:43:36 (52608): called boinc_finish(0) </stderr_txt> ]]>
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