| Name | ebola_RdRp_v1_sidock_00829703_r7_s-24.0_1 |
| Workunit | 438900 |
| Created | 13 Sep 2026, 21:22:41 UTC |
| Sent | 14 Sep 2026, 0:15:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 10:54:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 8 hours 13 min 45 sec |
| CPU time | 8 hours 11 min 33 sec |
| Validate state | Valid |
| Credit | 561.34 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:40:01 (24884): wrapper (7.17.26016): starting 04:40:01 (24884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:44 (24884): bin\cmdock.exe exited; CPU time 29493.312500 12:53:44 (24884): called boinc_finish(0) </stderr_txt> ]]>
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