| Name | ebola_RdRp_v1_sidock_00280073_r4_s-24.0_0 |
| Workunit | 68662308 |
| Created | 20 Dec 2025, 19:40:21 UTC |
| Sent | 20 Dec 2025, 20:53:38 UTC |
| Report deadline | 24 Dec 2025, 20:53:38 UTC |
| Received | 23 Dec 2025, 5:12:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48613 |
| Run time | 12 hours 52 min 24 sec |
| CPU time | 12 hours 51 min 2 sec |
| Validate state | Valid |
| Credit | 588.03 |
| Device peak FLOPS | 6.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:00:12 (24152): wrapper (7.17.26016): starting 13:00:12 (24152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:14 (24152): bin\cmdock.exe exited; CPU time 46262.890625 06:12:14 (24152): called boinc_finish(0) </stderr_txt> ]]>
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