| Name | ebola_RdRp_v1_sidock_00261815_r3_s-24.0_1 |
| Workunit | 68589275 |
| Created | 21 Dec 2025, 2:10:02 UTC |
| Sent | 25 Dec 2025, 19:22:11 UTC |
| Report deadline | 29 Dec 2025, 19:22:11 UTC |
| Received | 26 Dec 2025, 10:04:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81781 |
| Run time | 14 hours 31 min 59 sec |
| CPU time | 14 hours 22 min 42 sec |
| Validate state | Valid |
| Credit | 480.80 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 20.31 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:22:18 (13688): wrapper (7.17.26016): starting 13:22:18 (13688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:49 (32816): wrapper (7.17.26016): starting 00:09:49 (32816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:47 (32816): bin\cmdock.exe exited; CPU time 13890.968750 04:03:47 (32816): called boinc_finish(0) </stderr_txt> ]]>
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