| Name | ebola_RdRp_v1_sidock_00299654_r4_s-24.0_0 |
| Workunit | 68740632 |
| Created | 20 Dec 2025, 20:48:39 UTC |
| Sent | 25 Dec 2025, 16:37:02 UTC |
| Report deadline | 29 Dec 2025, 16:37:02 UTC |
| Received | 27 Dec 2025, 6:46:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78956 |
| Run time | 19 hours 41 min 8 sec |
| CPU time | 19 hours 20 min 15 sec |
| Validate state | Valid |
| Credit | 710.87 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 32.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:03:10 (5796): wrapper (7.17.26016): starting 12:03:10 (5796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:02 (5796): bin\cmdock.exe exited; CPU time 69615.390625 07:46:02 (5796): called boinc_finish(0) </stderr_txt> ]]>
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