| Name | ebola_RdRp_v1_sidock_00837220_r8_s-24.0_0 |
| Workunit | 468969 |
| Created | 12 Sep 2026, 2:08:05 UTC |
| Sent | 12 Sep 2026, 20:23:12 UTC |
| Report deadline | 16 Sep 2026, 20:23:12 UTC |
| Received | 13 Sep 2026, 16:18:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84533 |
| Run time | 16 hours 43 min 5 sec |
| CPU time | 15 hours 13 min 31 sec |
| Validate state | Valid |
| Credit | 656.33 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.32 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 25.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:58:08 (24120): wrapper (7.17.26016): starting 23:58:09 (24120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:10 (16928): wrapper (7.17.26016): starting 05:49:10 (16928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:47 (16928): bin\cmdock.exe exited; CPU time 36912.296875 18:18:47 (16928): called boinc_finish(0) </stderr_txt> ]]>
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