| Name | ebola_RdRp_v1_sidock_00783941_r7_s-24.0_1 |
| Workunit | 255852 |
| Created | 26 Aug 2026, 8:31:07 UTC |
| Sent | 27 Aug 2026, 3:56:28 UTC |
| Report deadline | 31 Aug 2026, 3:56:28 UTC |
| Received | 27 Aug 2026, 21:53:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 17 hours 44 min 54 sec |
| CPU time | 16 hours 49 min 40 sec |
| Validate state | Valid |
| Credit | 597.87 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:08:50 (15652): wrapper (7.17.26016): starting 07:08:50 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:41 (15652): bin\cmdock.exe exited; CPU time 60580.078125 00:53:41 (15652): called boinc_finish(0) </stderr_txt> ]]>
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