| Name | ebola_RdRp_v1_sidock_00302854_r4_s-24.0_0 |
| Workunit | 68753432 |
| Created | 26 Dec 2025, 8:40:26 UTC |
| Sent | 27 Dec 2025, 1:57:26 UTC |
| Report deadline | 31 Dec 2025, 1:57:26 UTC |
| Received | 27 Dec 2025, 21:33:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25891 |
| Run time | 9 hours 26 min 49 sec |
| CPU time | 9 hours 25 min 33 sec |
| Validate state | Valid |
| Credit | 518.57 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:01:14 (14036): wrapper (7.17.26016): starting 13:01:14 (14036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:20 (14036): bin\cmdock.exe exited; CPU time 33933.921875 22:33:20 (14036): called boinc_finish(0) </stderr_txt> ]]>
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