| Name | ebola_RdRp_v1_sidock_00450955_r1_s-24.0_1 |
| Workunit | 69345833 |
| Created | 23 Jan 2026, 13:30:30 UTC |
| Sent | 24 Jan 2026, 15:20:46 UTC |
| Report deadline | 28 Jan 2026, 15:20:46 UTC |
| Received | 26 Jan 2026, 8:23:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81846 |
| Run time | 16 hours 8 min 59 sec |
| CPU time | 16 hours 8 min 59 sec |
| Validate state | Valid |
| Credit | 571.46 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:02:54 (9948): wrapper (7.17.26016): starting 17:02:54 (9948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:35:01 (6964): wrapper (7.17.26016): starting 00:35:01 (6964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:36 (6964): bin\cmdock.exe exited; CPU time 31593.703125 09:22:36 (6964): called boinc_finish(0) </stderr_txt> ]]>
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