| Name | ebola_RdRp_v1_sidock_00264334_r4_s-24.0_1 |
| Workunit | 68599352 |
| Created | 21 Dec 2025, 18:36:41 UTC |
| Sent | 25 Dec 2025, 21:39:34 UTC |
| Report deadline | 29 Dec 2025, 21:39:34 UTC |
| Received | 27 Dec 2025, 2:46:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81745 |
| Run time | 9 hours 55 min 53 sec |
| CPU time | 9 hours 52 min 55 sec |
| Validate state | Valid |
| Credit | 1,582.28 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:39:28 (16144): wrapper (7.17.26016): starting 15:39:28 (16144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:11 (6640): wrapper (7.17.26016): starting 03:29:11 (6640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:45:53 (6640): bin\cmdock.exe exited; CPU time 890.281250 03:45:53 (6640): called boinc_finish(0) </stderr_txt> ]]>
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