| Name | ebola_RdRp_v1_sidock_00768116_r8_s-24.0_0 |
| Workunit | 192553 |
| Created | 14 Aug 2026, 6:02:17 UTC |
| Sent | 14 Aug 2026, 15:09:18 UTC |
| Report deadline | 18 Aug 2026, 15:09:18 UTC |
| Received | 15 Aug 2026, 7:46:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 25 min 59 sec |
| CPU time | 8 hours 21 min 22 sec |
| Validate state | Valid |
| Credit | 650.83 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:20:06 (16992): wrapper (7.17.26016): starting 00:20:06 (16992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:02 (16992): bin\cmdock.exe exited; CPU time 30082.250000 08:46:02 (16992): called boinc_finish(0) </stderr_txt> ]]>
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