| Name | ebola_RdRp_v1_sidock_00300785_r3_s-24.0_0 |
| Workunit | 68745155 |
| Created | 26 Dec 2025, 8:33:01 UTC |
| Sent | 26 Dec 2025, 14:34:19 UTC |
| Report deadline | 30 Dec 2025, 14:34:19 UTC |
| Received | 27 Dec 2025, 15:19:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49342 |
| Run time | 1 days 0 hours 44 min 36 sec |
| CPU time | 1 days 0 hours 44 min 36 sec |
| Validate state | Valid |
| Credit | 526.63 |
| Device peak FLOPS | 2.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:34:22 (182976): wrapper (7.17.26016): starting 08:34:22 (182976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:13 (182976): bin\cmdock.exe exited; CPU time 89076.109375 09:19:13 (182976): called boinc_finish(0) </stderr_txt> ]]>
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