| Name | ebola_RdRp_v1_sidock_00707101_r4_s-24.0_1 |
| Workunit | 70370420 |
| Created | 12 Mar 2026, 9:48:29 UTC |
| Sent | 14 Mar 2026, 10:28:41 UTC |
| Report deadline | 18 Mar 2026, 10:28:41 UTC |
| Received | 16 Mar 2026, 11:15:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44512 |
| Run time | 20 hours 10 min 18 sec |
| CPU time | 20 hours 10 min 18 sec |
| Validate state | Valid |
| Credit | 507.90 |
| Device peak FLOPS | 3.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 224.97 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:20:51 (2244): wrapper (7.17.26016): starting 14:20:51 (2244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:21 (2244): bin\cmdock.exe exited; CPU time 72618.500000 12:15:21 (2244): called boinc_finish(0) </stderr_txt> ]]>
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