| Name | ebola_RdRp_v1_sidock_00284535_r4_s-24.0_1 |
| Workunit | 68680156 |
| Created | 25 Dec 2025, 16:14:04 UTC |
| Sent | 26 Dec 2025, 8:09:15 UTC |
| Report deadline | 30 Dec 2025, 8:09:15 UTC |
| Received | 27 Dec 2025, 19:05:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2349 |
| Run time | 8 hours 46 min 23 sec |
| CPU time | 8 hours 42 min 41 sec |
| Validate state | Valid |
| Credit | 561.69 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 219.12 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>7.12.1</core_client_version> <![CDATA[ <stderr_txt> 12:18:29 (5028): wrapper (7.17.26016): starting 12:18:29 (5028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:51 (5028): bin\cmdock.exe exited; CPU time 31361.099431 21:04:51 (5028): called boinc_finish(0) </stderr_txt> ]]>
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