| Name | ebola_RdRp_v1_sidock_00301620_r4_s-24.0_0 |
| Workunit | 68748496 |
| Created | 26 Dec 2025, 8:36:04 UTC |
| Sent | 26 Dec 2025, 19:14:59 UTC |
| Report deadline | 30 Dec 2025, 19:14:59 UTC |
| Received | 27 Dec 2025, 3:53:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 37 min 9 sec |
| CPU time | 6 hours 35 min 51 sec |
| Validate state | Valid |
| Credit | 562.84 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 26.00 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:16:23 (1668): wrapper (7.17.26016): starting 22:16:23 (1668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:30 (1668): bin\cmdock.exe exited; CPU time 23751.078125 06:53:30 (1668): called boinc_finish(0) </stderr_txt> ]]>
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