| Name | ebola_RdRp_v1_sidock_00265613_r2_s-24.0_1 |
| Workunit | 68604466 |
| Created | 22 Dec 2025, 0:44:59 UTC |
| Sent | 25 Dec 2025, 22:33:48 UTC |
| Report deadline | 29 Dec 2025, 22:33:48 UTC |
| Received | 27 Dec 2025, 0:13:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 9 hours 59 min 3 sec |
| CPU time | 9 hours 54 min 52 sec |
| Validate state | Valid |
| Credit | 566.40 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.84 MB |
| Peak swap size | 226.53 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:13:53 (27308): wrapper (7.17.26016): starting 15:13:53 (27308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:53 (27308): bin\cmdock.exe exited; CPU time 35692.812500 01:12:53 (27308): called boinc_finish(0) </stderr_txt> ]]>
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