| Name | ebola_RdRp_v1_sidock_00849978_r5_s-24.0_0 |
| Workunit | 519998 |
| Created | 5 Nov 2026, 22:13:51 UTC |
| Sent | 6 Nov 2026, 17:57:02 UTC |
| Report deadline | 10 Nov 2026, 17:57:02 UTC |
| Received | 8 Nov 2026, 8:31:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 9 hours 43 min 8 sec |
| CPU time | 9 hours 35 min 6 sec |
| Validate state | Valid |
| Credit | 599.48 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:47:57 (29788): wrapper (7.17.26016): starting 17:47:57 (29788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:03 (29788): bin\cmdock.exe exited; CPU time 34506.765625 03:31:03 (29788): called boinc_finish(0) </stderr_txt> ]]>
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