| Name | ebola_RdRp_v1_sidock_00848505_r8_s-24.0_0 |
| Workunit | 514109 |
| Created | 5 Nov 2026, 22:05:33 UTC |
| Sent | 6 Nov 2026, 5:53:58 UTC |
| Report deadline | 10 Nov 2026, 5:53:58 UTC |
| Received | 8 Nov 2026, 4:26:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 15 hours 46 min 3 sec |
| CPU time | 14 hours 43 min |
| Validate state | Valid |
| Credit | 654.99 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 22.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:14:55 (2084): wrapper (7.17.26016): starting 16:14:55 (2084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:17 (25032): wrapper (7.17.26016): starting 12:12:17 (25032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:44 (25032): bin\cmdock.exe exited; CPU time 28539.109375 23:25:44 (25032): called boinc_finish(0) </stderr_txt> ]]>
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