| Name | ebola_RdRp_v1_sidock_00839359_r7_s-24.0_0 |
| Workunit | 477524 |
| Created | 12 Sep 2026, 22:56:48 UTC |
| Sent | 13 Sep 2026, 16:53:43 UTC |
| Report deadline | 17 Sep 2026, 16:53:43 UTC |
| Received | 14 Sep 2026, 1:10:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 8 hours 16 min 46 sec |
| CPU time | 8 hours 14 min 50 sec |
| Validate state | Valid |
| Credit | 669.24 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:53:55 (13668): wrapper (7.17.26016): starting 19:53:55 (13668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:39 (13668): bin\cmdock.exe exited; CPU time 29690.765625 04:10:39 (13668): called boinc_finish(0) </stderr_txt> ]]>
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