| Name | ebola_RdRp_v1_sidock_00767342_r6_s-24.0_0 |
| Workunit | 189455 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:02:59 UTC |
| Report deadline | 18 Aug 2026, 4:02:59 UTC |
| Received | 15 Aug 2026, 0:15:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 16 hours 5 min 30 sec |
| CPU time | 15 hours 36 min 8 sec |
| Validate state | Valid |
| Credit | 741.58 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:09:33 (14088): wrapper (7.17.26016): starting 10:09:33 (14088): 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) 02:15:00 (14088): bin\cmdock.exe exited; CPU time 56168.578125 02:15:00 (14088): called boinc_finish(0) </stderr_txt> ]]>
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