| Name | ebola_RdRp_v1_sidock_00740234_r8_s-24.0_0 |
| Workunit | 81025 |
| Created | 28 Jul 2026, 17:32:09 UTC |
| Sent | 28 Jul 2026, 20:26:00 UTC |
| Report deadline | 1 Aug 2026, 20:26:00 UTC |
| Received | 29 Jul 2026, 11:16:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 1 min 12 sec |
| CPU time | 6 hours 51 min 4 sec |
| Validate state | Valid |
| Credit | 647.40 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:24:14 (22596): wrapper (7.17.26016): starting 23:24:14 (22596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:50 (4788): wrapper (7.17.26016): starting 00:31:50 (4788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:06 (4788): bin\cmdock.exe exited; CPU time 21315.328125 07:16:06 (4788): called boinc_finish(0) </stderr_txt> ]]>
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