| Name | ebola_RdRp_v1_sidock_00851979_r6_s-24.0_0 |
| Workunit | 528003 |
| Created | 6 Nov 2026, 18:57:41 UTC |
| Sent | 7 Nov 2026, 14:36:50 UTC |
| Report deadline | 11 Nov 2026, 14:36:50 UTC |
| Received | 8 Nov 2026, 16:35:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79489 |
| Run time | 6 hours 53 min 56 sec |
| CPU time | 6 hours 50 min 30 sec |
| Validate state | Valid |
| Credit | 625.51 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:47:24 (17008): wrapper (7.17.26016): starting 19:47:24 (17008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:35 (7372): wrapper (7.17.26016): starting 10:31:35 (7372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:40 (2884): wrapper (7.17.26016): starting 13:04:40 (2884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:56 (2884): bin\cmdock.exe exited; CPU time 13394.093750 19:34:56 (2884): called boinc_finish(0) </stderr_txt> ]]>
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