| Name | ebola_RdRp_v1_sidock_00739709_r6_s-24.0_0 |
| Workunit | 78846 |
| Created | 18 Jul 2026, 21:42:37 UTC |
| Sent | 26 Jul 2026, 14:58:24 UTC |
| Report deadline | 30 Jul 2026, 14:58:24 UTC |
| Received | 27 Jul 2026, 8:50:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51550 |
| Run time | 9 hours 21 min 35 sec |
| CPU time | 9 hours 2 min 25 sec |
| Validate state | Valid |
| Credit | 701.99 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.40 MB |
| Peak swap size | 225.24 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:00:15 (3192): wrapper (7.17.26016): starting 08:00:15 (3192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:33 (15584): wrapper (7.17.26016): starting 13:39:33 (15584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:47 (15584): bin\cmdock.exe exited; CPU time 17004.609375 01:49:47 (15584): called boinc_finish(0) </stderr_txt> ]]>
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