| Name | ebola_RdRp_v1_sidock_00792546_r7_s-24.0_0 |
| Workunit | 290272 |
| Created | 26 Aug 2026, 1:20:16 UTC |
| Sent | 26 Aug 2026, 3:13:05 UTC |
| Report deadline | 30 Aug 2026, 3:13:05 UTC |
| Received | 27 Aug 2026, 20:43:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 7 hours 50 min 56 sec |
| CPU time | 7 hours 47 min 48 sec |
| Validate state | Valid |
| Credit | 567.70 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.30 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 22.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:20:46 (10120): wrapper (7.17.26016): starting 06:20:46 (10120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:53 (9808): wrapper (7.17.26016): starting 23:37:53 (9808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:58 (7584): wrapper (7.17.26016): starting 22:59:58 (7584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:29 (7584): bin\cmdock.exe exited; CPU time 2316.171875 23:43:29 (7584): called boinc_finish(0) </stderr_txt> ]]>
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