| Name | ebola_RdRp_v1_sidock_00824987_r7_s-24.0_0 |
| Workunit | 420036 |
| Created | 6 Sep 2026, 23:58:48 UTC |
| Sent | 7 Sep 2026, 21:15:56 UTC |
| Report deadline | 11 Sep 2026, 21:15:56 UTC |
| Received | 12 Sep 2026, 5:31:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85753 |
| Run time | 14 hours 16 min 37 sec |
| CPU time | 14 hours 3 min 59 sec |
| Validate state | Valid |
| Credit | 639.82 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 19.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:26:39 (3300): wrapper (7.17.26016): starting 09:26:39 (3300): 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) 06:38:29 (24748): wrapper (7.17.26016): starting 06:38:29 (24748): 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) 08:31:03 (24748): bin\cmdock.exe exited; CPU time 6515.578125 08:31:03 (24748): called boinc_finish(0) </stderr_txt> ]]>
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