| Name | ebola_RdRp_v1_sidock_00278635_r4_s-24.0_0 |
| Workunit | 68656556 |
| Created | 16 Dec 2025, 17:09:03 UTC |
| Sent | 20 Dec 2025, 9:34:49 UTC |
| Report deadline | 24 Dec 2025, 9:34:49 UTC |
| Received | 22 Dec 2025, 13:07:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78956 |
| Run time | 22 hours 6 min 51 sec |
| CPU time | 20 hours 52 min 3 sec |
| Validate state | Valid |
| Credit | 901.45 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 31.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:29:42 (11204): wrapper (7.17.26016): starting 07:29:42 (11204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:52 (11204): bin\cmdock.exe exited; CPU time 75123.328125 14:06:52 (11204): called boinc_finish(0) </stderr_txt> ]]>
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