| Name | ebola_RdRp_v1_sidock_00286393_r3_s-24.0_1 |
| Workunit | 68687587 |
| Created | 26 Dec 2025, 3:16:46 UTC |
| Sent | 26 Dec 2025, 9:18:01 UTC |
| Report deadline | 30 Dec 2025, 9:18:01 UTC |
| Received | 27 Dec 2025, 12:40:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 1 days 3 hours 18 min 3 sec |
| CPU time | 11 hours 34 min 17 sec |
| Validate state | Valid |
| Credit | 629.62 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 23.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:18:10 (13168): wrapper (7.17.26016): starting 03:18:10 (13168): 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) 08:14:33 (22932): wrapper (7.17.26016): starting 08:14:33 (22932): 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) 06:39:39 (22932): bin\cmdock.exe exited; CPU time 30561.453125 06:39:39 (22932): called boinc_finish(0) </stderr_txt> ]]>
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