| Name | ebola_RdRp_v1_sidock_00749621_r6_s-24.0_1 |
| Workunit | 118571 |
| Created | 7 Aug 2026, 17:46:36 UTC |
| Sent | 8 Aug 2026, 9:13:23 UTC |
| Report deadline | 12 Aug 2026, 9:13:23 UTC |
| Received | 9 Aug 2026, 1:19:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85232 |
| Run time | 16 hours 4 min 43 sec |
| CPU time | 15 hours 57 min 24 sec |
| Validate state | Valid |
| Credit | 493.56 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.93 MB |
| Peak swap size | 225.51 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:14:29 (26244): wrapper (7.17.26016): starting 11:14:29 (26244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\218\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:10 (26244): bin\cmdock.exe exited; CPU time 57444.218750 03:19:10 (26244): called boinc_finish(0) </stderr_txt> ]]>
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