| Name | ebola_RdRp_v1_sidock_00761926_r6_s-24.0_0 |
| Workunit | 167791 |
| Created | 9 Aug 2026, 17:36:55 UTC |
| Sent | 10 Aug 2026, 18:32:07 UTC |
| Report deadline | 14 Aug 2026, 18:32:07 UTC |
| Received | 11 Aug 2026, 16:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85890 |
| Run time | 18 hours 51 min 35 sec |
| CPU time | 18 hours 44 min 2 sec |
| Validate state | Valid |
| Credit | 507.76 |
| Device peak FLOPS | 3.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 21.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:00:47 (2756): wrapper (7.17.26016): starting 05:00:47 (2756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:00 (3008): wrapper (7.17.26016): starting 15:34:01 (3008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:27 (6552): wrapper (7.17.26016): starting 15:47:27 (6552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:26 (6552): bin\cmdock.exe exited; CPU time 29770.250000 00:08:26 (6552): called boinc_finish(0) </stderr_txt> ]]>
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