| Name | ebola_RdRp_v1_sidock_00678654_r3_s-24.0_0 |
| Workunit | 70256631 |
| Created | 1 Mar 2026, 23:10:57 UTC |
| Sent | 5 Mar 2026, 20:02:12 UTC |
| Report deadline | 9 Mar 2026, 20:02:12 UTC |
| Received | 7 Mar 2026, 8:11:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51990 |
| Run time | 8 hours 47 min 27 sec |
| CPU time | 8 hours 46 min 48 sec |
| Validate state | Valid |
| Credit | 629.76 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 225.27 MB |
| Peak disk usage | 27.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:24:18 (7136): wrapper (7.17.26016): starting 15:24:18 (7136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:44 (7136): bin\cmdock.exe exited; CPU time 31608.703125 00:11:44 (7136): called boinc_finish(0) </stderr_txt> ]]>
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