| Name | ebola_RdRp_v1_sidock_00738171_r6_s-24.0_1 |
| Workunit | 72694 |
| Created | 26 Jul 2026, 13:42:19 UTC |
| Sent | 28 Jul 2026, 9:39:10 UTC |
| Report deadline | 1 Aug 2026, 9:39:10 UTC |
| Received | 29 Jul 2026, 5:21:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73069 |
| Run time | 9 hours 43 min 36 sec |
| CPU time | 9 hours 37 min 52 sec |
| Validate state | Valid |
| Credit | 613.51 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:36:39 (21716): wrapper (7.17.26016): starting 15:36:39 (21716): 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) 01:21:13 (21716): bin\cmdock.exe exited; CPU time 34672.140625 01:21:13 (21716): called boinc_finish(0) </stderr_txt> ]]>
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