| Name | ebola_RdRp_v1_sidock_00762049_r6_s-24.0_0 |
| Workunit | 168283 |
| Created | 9 Aug 2026, 17:37:21 UTC |
| Sent | 10 Aug 2026, 21:46:12 UTC |
| Report deadline | 14 Aug 2026, 21:46:12 UTC |
| Received | 11 Aug 2026, 8:02:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 5 hours 50 min 32 sec |
| CPU time | 5 hours 46 min 3 sec |
| Validate state | Valid |
| Credit | 792.86 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:11:08 (1374744): wrapper (7.17.26016): starting 22:11:08 (1374744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:39 (1374744): bin\cmdock.exe exited; CPU time 20763.046875 04:01:39 (1374744): called boinc_finish(0) </stderr_txt> ]]>
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