| Name | ebola_RdRp_v1_sidock_00692454_r3_s-24.0_1 |
| Workunit | 70311831 |
| Created | 13 Mar 2026, 1:51:01 UTC |
| Sent | 14 Mar 2026, 11:43:54 UTC |
| Report deadline | 18 Mar 2026, 11:43:54 UTC |
| Received | 15 Mar 2026, 8:13:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 12 hours 30 min 32 sec |
| CPU time | 12 hours 29 min 28 sec |
| Validate state | Valid |
| Credit | 593.29 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:41:27 (24868): wrapper (7.17.26016): starting 14:41:27 (24868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:15 (24868): bin\cmdock.exe exited; CPU time 44968.718750 03:13:15 (24868): called boinc_finish(0) </stderr_txt> ]]>
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