| Name | ebola_RdRp_v1_sidock_00061360_r4_s-24.0_0 |
| Workunit | 67787456 |
| Created | 6 Nov 2025, 2:34:34 UTC |
| Sent | 6 Nov 2025, 9:36:18 UTC |
| Report deadline | 10 Nov 2025, 9:36:18 UTC |
| Received | 7 Nov 2025, 14:43:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71853 |
| Run time | 13 hours 22 min 32 sec |
| CPU time | 13 hours 18 min 53 sec |
| Validate state | Valid |
| Credit | 527.01 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:12:22 (12960): wrapper (7.17.26016): starting 02:12:22 (12960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:58 (12960): bin\cmdock.exe exited; CPU time 47933.687500 15:42:58 (12960): called boinc_finish(0) </stderr_txt> ]]>
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