| Name | ebola_RdRp_v1_sidock_00775888_r5_s-24.0_0 |
| Workunit | 223638 |
| Created | 17 Aug 2026, 23:34:20 UTC |
| Sent | 18 Aug 2026, 12:03:08 UTC |
| Report deadline | 22 Aug 2026, 12:03:08 UTC |
| Received | 21 Aug 2026, 3:20:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 6 hours 16 min 26 sec |
| CPU time | 6 hours 15 min 14 sec |
| Validate state | Valid |
| Credit | 647.84 |
| Device peak FLOPS | 10.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.40 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:01:39 (34024): wrapper (7.17.26016): starting 06:01:39 (34024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:15 (31244): wrapper (7.17.26016): starting 02:03:15 (31244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:10 (31244): bin\cmdock.exe exited; CPU time 11766.875000 05:20:10 (31244): called boinc_finish(0) </stderr_txt> ]]>
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