| Name | ebola_RdRp_v1_sidock_00293063_r3_s-24.0_1 |
| Workunit | 68714267 |
| Created | 24 Dec 2025, 15:13:08 UTC |
| Sent | 26 Dec 2025, 4:49:07 UTC |
| Report deadline | 30 Dec 2025, 4:49:07 UTC |
| Received | 27 Dec 2025, 12:21:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81720 |
| Run time | 9 hours 17 min 54 sec |
| CPU time | 8 hours 58 min 27 sec |
| Validate state | Valid |
| Credit | 535.55 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 31.24 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:39:38 (30776): wrapper (7.17.26016): starting 17:39:38 (30776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:19 (30776): bin\cmdock.exe exited; CPU time 32307.828125 07:21:19 (30776): called boinc_finish(0) </stderr_txt> ]]>
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