| Name | ebola_RdRp_v1_sidock_00264333_r1_s-24.0_1 |
| Workunit | 68599345 |
| Created | 21 Dec 2025, 18:35:42 UTC |
| Sent | 25 Dec 2025, 21:37:48 UTC |
| Report deadline | 29 Dec 2025, 21:37:48 UTC |
| Received | 27 Dec 2025, 8:42:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53465 |
| Run time | 12 hours 20 min 4 sec |
| CPU time | 11 hours 41 min 26 sec |
| Validate state | Valid |
| Credit | 565.60 |
| Device peak FLOPS | 7.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 21.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:22:14 (35292): wrapper (7.17.26016): starting 21:22:14 (35292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:17 (35292): bin\cmdock.exe exited; CPU time 42086.828125 09:42:17 (35292): called boinc_finish(0) </stderr_txt> ]]>
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