| Name | ebola_RdRp_v1_sidock_00849479_r8_s-24.0_0 |
| Workunit | 518005 |
| Created | 5 Nov 2026, 22:10:59 UTC |
| Sent | 6 Nov 2026, 13:54:48 UTC |
| Report deadline | 10 Nov 2026, 13:54:48 UTC |
| Received | 8 Nov 2026, 20:35:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 52 min |
| CPU time | 17 hours 21 min 43 sec |
| Validate state | Valid |
| Credit | 670.40 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 22.42 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 04:43:33 (11292): wrapper (7.17.26016): starting 04:43:33 (11292): 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) 23:35:30 (11292): bin\cmdock.exe exited; CPU time 62503.000000 23:35:30 (11292): called boinc_finish(0) </stderr_txt> ]]>
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