| Name | ebola_RdRp_v1_sidock_00846931_r8_s-24.0_0 |
| Workunit | 507813 |
| Created | 15 Sep 2026, 14:16:57 UTC |
| Sent | 4 Nov 2026, 19:26:23 UTC |
| Report deadline | 8 Nov 2026, 19:26:23 UTC |
| Received | 5 Nov 2026, 22:56:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 22 min 41 sec |
| CPU time | 12 hours 59 min 59 sec |
| Validate state | Valid |
| Credit | 558.33 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:22:32 (16784): wrapper (7.17.26016): starting 05:22:32 (16784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:58 (24356): wrapper (7.17.26016): starting 01:08:58 (24356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:37 (24356): bin\cmdock.exe exited; CPU time 17608.656250 07:56:37 (24356): called boinc_finish(0) </stderr_txt> ]]>
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