| Name | ebola_RdRp_v1_sidock_00739486_r7_s-24.0_0 |
| Workunit | 77955 |
| Created | 18 Jul 2026, 21:41:49 UTC |
| Sent | 26 Jul 2026, 11:52:14 UTC |
| Report deadline | 30 Jul 2026, 11:52:14 UTC |
| Received | 27 Jul 2026, 8:10:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 12 min 43 sec |
| CPU time | 17 hours 5 min 15 sec |
| Validate state | Valid |
| Credit | 721.11 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 25.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:04:06 (16036): wrapper (7.17.26016): starting 15:04:06 (16036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:21 (17772): wrapper (7.17.26016): starting 02:23:21 (17772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:58 (17772): bin\cmdock.exe exited; CPU time 28907.218750 11:09:58 (17772): called boinc_finish(0) </stderr_txt> ]]>
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