| Name | ebola_RdRp_v1_sidock_00847961_r7_s-24.0_1 |
| Workunit | 511932 |
| Created | 6 Nov 2026, 17:45:24 UTC |
| Sent | 6 Nov 2026, 20:54:03 UTC |
| Report deadline | 10 Nov 2026, 20:54:03 UTC |
| Received | 7 Nov 2026, 23:28:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 12 hours 58 min 22 sec |
| CPU time | 12 hours 38 min 16 sec |
| Validate state | Valid |
| Credit | 585.38 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.64 MB |
| Peak swap size | 226.03 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:35:32 (23992): wrapper (7.17.26016): starting 06:35:32 (23992): 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) 00:53:52 (24296): wrapper (7.17.26016): starting 00:53:53 (24296): 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) 08:28:32 (24296): bin\cmdock.exe exited; CPU time 20106.390625 08:28:32 (24296): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team