| Name | ebola_RdRp_v1_sidock_00756068_r6_s-24.0_1 |
| Workunit | 144359 |
| Created | 11 Aug 2026, 14:19:17 UTC |
| Sent | 12 Aug 2026, 17:37:00 UTC |
| Report deadline | 16 Aug 2026, 17:37:00 UTC |
| Received | 14 Aug 2026, 7:34:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84435 |
| Run time | 13 hours 23 min 14 sec |
| CPU time | 13 hours 20 min 51 sec |
| Validate state | Valid |
| Credit | 727.93 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.32 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:54:02 (2716): wrapper (7.17.26016): starting 19:54:02 (2716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:15 (2716): bin\cmdock.exe exited; CPU time 48051.781250 09:17:15 (2716): called boinc_finish(0) </stderr_txt> ]]>
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