| Name | ebola_RdRp_v1_sidock_00726677_r8_s-24.0_1 |
| Workunit | 26720 |
| Created | 21 Jul 2026, 4:35:22 UTC |
| Sent | 27 Jul 2026, 1:56:29 UTC |
| Report deadline | 31 Jul 2026, 1:56:29 UTC |
| Received | 28 Jul 2026, 0:04:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55042 |
| Run time | 20 hours 59 min 20 sec |
| CPU time | 12 hours 0 min 16 sec |
| Validate state | Valid |
| Credit | 1,213.38 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 32.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:04:45 (20744): wrapper (7.17.26016): starting 05:04:45 (20744): 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) 02:04:01 (20744): bin\cmdock.exe exited; CPU time 43216.390625 02:04:01 (20744): called boinc_finish(0) </stderr_txt> ]]>
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