| Name | ebola_RdRp_v1_sidock_00844864_r7_s-24.0_1 |
| Workunit | 499544 |
| Created | 15 Sep 2026, 15:00:47 UTC |
| Sent | 5 Nov 2026, 0:31:56 UTC |
| Report deadline | 9 Nov 2026, 0:31:56 UTC |
| Received | 5 Nov 2026, 5:27:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 4 hours 55 min 9 sec |
| CPU time | 4 hours 51 min 50 sec |
| Validate state | Valid |
| Credit | 303.92 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.65 MB |
| Peak swap size | 225.80 MB |
| Peak disk usage | 30.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:31:57 (44880): wrapper (7.17.26016): starting 17:31:57 (44880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:04 (44880): bin\cmdock.exe exited; CPU time 17510.546875 22:27:04 (44880): called boinc_finish(0) </stderr_txt> ]]>
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