| Name | ebola_RdRp_v1_sidock_00841568_r5_s-24.0_0 |
| Workunit | 486358 |
| Created | 13 Sep 2026, 22:26:26 UTC |
| Sent | 14 Sep 2026, 11:18:44 UTC |
| Report deadline | 18 Sep 2026, 11:18:44 UTC |
| Received | 14 Sep 2026, 19:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 7 hours 53 min 7 sec |
| CPU time | 7 hours 50 min 59 sec |
| Validate state | Valid |
| Credit | 633.80 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:20:14 (14356): wrapper (7.17.26016): starting 14:20:14 (14356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:20 (15316): wrapper (7.17.26016): starting 14:59:20 (15316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:19 (15316): bin\cmdock.exe exited; CPU time 26112.890625 22:16:19 (15316): called boinc_finish(0) </stderr_txt> ]]>
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