| Name | ebola_RdRp_v1_sidock_00273833_r2_s-24.0_1 |
| Workunit | 68637346 |
| Created | 23 Dec 2025, 14:15:35 UTC |
| Sent | 26 Dec 2025, 1:38:11 UTC |
| Report deadline | 30 Dec 2025, 1:38:11 UTC |
| Received | 27 Dec 2025, 6:33:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68485 |
| Run time | 15 hours 32 min 21 sec |
| CPU time | 15 hours 24 min 15 sec |
| Validate state | Valid |
| Credit | 561.27 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:04:55 (20764): wrapper (7.17.26016): starting 05:04:55 (20764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:56 (20764): bin\cmdock.exe exited; CPU time 55455.625000 01:32:56 (20764): called boinc_finish(0) </stderr_txt> ]]>
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