| Name | ebola_RdRp_v1_sidock_00826146_r8_s-24.0_0 |
| Workunit | 424673 |
| Created | 7 Sep 2026, 21:44:10 UTC |
| Sent | 8 Sep 2026, 8:44:35 UTC |
| Report deadline | 12 Sep 2026, 8:44:35 UTC |
| Received | 9 Sep 2026, 14:09:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 7 hours 15 min 37 sec |
| CPU time | 7 hours 15 min 37 sec |
| Validate state | Valid |
| Credit | 748.67 |
| Device peak FLOPS | 9.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.45 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 20.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:11:03 (97596): wrapper (7.17.26016): starting 02:11:03 (97596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:10 (27336): wrapper (7.17.26016): starting 19:40:10 (27336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:46 (30284): wrapper (7.17.26016): starting 23:50:46 (30284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:28 (30284): bin\cmdock.exe exited; CPU time 13260.093750 07:09:28 (30284): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team