| Name | ebola_RdRp_v1_sidock_00747697_r5_s-24.0_1 |
| Workunit | 110874 |
| Created | 6 Aug 2026, 16:28:17 UTC |
| Sent | 7 Aug 2026, 0:49:56 UTC |
| Report deadline | 11 Aug 2026, 0:49:56 UTC |
| Received | 8 Aug 2026, 8:45:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 18 min 51 sec |
| CPU time | 8 hours 15 min 28 sec |
| Validate state | Valid |
| Credit | 736.86 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.01 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 33.22 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:26:11 (3464): wrapper (7.17.26016): starting 03:26:11 (3464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:01 (3464): bin\cmdock.exe exited; CPU time 29728.171875 11:45:01 (3464): called boinc_finish(0) </stderr_txt> ]]>
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